2-[(3,4-dimethylphenyl)amino]-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(3,4-dimethylanilino)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(3,4-dimethylanilino)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(3,4-dimethylanilino)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(3,4-dimethylanilino)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NNC=C2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NNC=C2C=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N4O/c1-13-7-8-16(9-14(13)2)20-12-19(24)23-22-11-15-10-21-18-6-4-3-5-17(15)18/h3-11,20,22H,12H2,1-2H3,(H,23,24)