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

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(4-methylanilino)acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(4-methylanilino)acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(p-toluidino)acetohydrazide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c1-13-6-8-15(9-7-13)19-12-18(23)22-21-11-14-10-20-17-5-3-2-4-16(14)17/h2-11,19,21H,12H2,1H3,(H,22,23)