59963631 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 8 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 3 4 4 4 5 5 5 6 6 7 7 7 8 10 11 12 12 13 13 13 14 14 15 15 16 16 17 17 17 18 19 20 20 21 22 22 22 23 23 23 9 3 8 14 32 11 41 42 6 9 11 10 12 8 10 17 9 24 16 18 25 15 19 22 19 20 21 23 18 26 27 28 29 31 30 21 33 34 35 36 37 38 39 40 2 1 2 1 1 1 1 1 2 1 1 1 1 1 2 1 1 1 2 2 1 2 1 1 2 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 2 -1 3 8 7 9 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 7.1962 5.4641 5.4641 8.9446 8.0622 8.0622 6.3301 6.3301 7.1962 7.1962 8.9561 8.9561 2.866 4.5981 2.866 9.8622 5.4641 9.8622 3.732 4.5981 3.732 2 2 7.1962 8.949 10.3979 5.7741 4.9272 5.1541 3.732 10.3979 6.001 5.135 3.732 2.31 1.4631 1.69 1.69 1.4631 2.31 9.4779 8.4041 -0.5173 0.4827 -0.5173 -0.5519 0.9827 1.9827 1.9827 0.9827 0.4827 2.4827 0.448 2.5173 -1.0173 -1.0173 -2.0173 0.9619 2.4827 2.0035 -0.5173 -2.0173 -2.5173 -0.5173 -2.5173 3.1027 3.1373 0.6498 3.0196 2.7927 1.9457 0.1027 2.3156 -0.8273 -2.3273 -3.1373 0.0196 -0.2073 -1.0543 -1.9804 -2.8273 -3.0543 -0.8681 -0.8557 8 8 8 8 8 8 8 8 8 8 8 8 5 5 6 11 12 13 13 14 14 15 16 20 6 11 12 16 18 15 19 19 20 21 18 21 0 Compound Canonicalized 5 2012.05.21 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 525 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07B2000000000000000000000000000000000000000306080000000000000814000001E00180000000C0C81980032C080620000A803A47240009204002402001888012064D808203A80959180218060980008C9471888C08E88000040001200001000008000240000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 (2Z)-8-amino-2-[(3,4-dimethylphenyl)hydrazono]-3-methyl-naphthalen-1-one IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 (2Z)-8-amino-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methyl-1-naphthalenone IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 (2<I>Z</I>)-8-amino-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methylnaphthalen-1-one IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 (2Z)-8-amino-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methylnaphthalen-1-one IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 (2Z)-8-azanyl-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methyl-naphthalen-1-one IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 (2Z)-8-amino-2-[(3,4-dimethylphenyl)hydrazono]-3-methyl-naphthalen-1-one InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C19H19N3O/c1-11-7-8-15(10-12(11)2)21-22-18-13(3)9-14-5-4-6-16(20)17(14)19(18)23/h4-10,21H,20H2,1-3H3/b22-18- InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 KAZXWMRIDANMPE-PYCFMQQDSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 4.6 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 305.152812238 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C19H19N3O Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 305.4 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC1=C(C=C(C=C1)NN=C2C(=CC3=C(C2=O)C(=CC=C3)N)C)C SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC1=C(C=C(C=C1)N/N=C\2/C(=CC3=C(C2=O)C(=CC=C3)N)C)C Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 67.5 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 305.152812238 23 0 0 0 1 1 0 0 1 -1