4-[(3-methylphenyl)amino]-N'-(1-phenylethenyl)butanehydrazide

Systemtic Name: 4-[(3-methylphenyl)amino]-N'-(1-phenylethenyl)butanehydrazide Openeye Name: 4-(3-methylanilino)-N'-(1-phenylvinyl)butanehydrazide CAS Name: 4-(3-methylanilino)-N'-(1-phenylethenyl)butanehydrazide IUPAC Name: 4-(3-methylanilino)-N'-(1-phenylethenyl)butanehydrazide Traditional Name: 4-(m-toluidino)-N'-(1-phenylvinyl)butyrohydrazide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCCC(=O)NNC(=C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NCCCC(=O)NNC(=C)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O/c1-15-8-6-11-18(14-15)20-13-7-12-19(23)22-21-16(2)17-9-4-3-5-10-17/h3-6,8-11,14,20-21H,2,7,12-13H2,1H3,(H,22,23)