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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

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