2-[(3-methylphenyl)amino]-N'-(4-phenylbuta-1,3-dien-2-yl)ethanehydrazide

Systemtic Name: 2-[(3-methylphenyl)amino]-N'-(4-phenylbuta-1,3-dien-2-yl)ethanehydrazide Openeye Name: 2-(3-methylanilino)-N'-(1-methylene-3-phenyl-allyl)acetohydrazide CAS Name: 2-(3-methylanilino)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide IUPAC Name: 2-(3-methylanilino)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide Traditional Name: N'-(1-methylene-3-phenyl-allyl)-2-(m-toluidino)acetohydrazide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NNC(=C)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NNC(=C)C=CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O/c1-15-7-6-10-18(13-15)20-14-19(23)22-21-16(2)11-12-17-8-4-3-5-9-17/h3-13,20-21H,2,14H2,1H3,(H,22,23)