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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NN/C=C\2/C=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N4O/c1-13-7-8-17(14(2)9-13)21-12-19(24)23-22-11-15-10-20-18-6-4-3-5-16(15)18/h3-11,21-22H,12H2,1-2H3,(H,23,24)/b15-11-