2-[(3-methylphenyl)amino]-N'-[1-(4-phenylphenyl)prop-1-enyl]ethanehydrazide

Systemtic Name: 2-[(3-methylphenyl)amino]-N'-[1-(4-phenylphenyl)prop-1-enyl]ethanehydrazide Openeye Name: 2-(3-methylanilino)-N'-[1-(4-phenylphenyl)prop-1-enyl]acetohydrazide CAS Name: 2-(3-methylanilino)-N'-[1-(4-phenylphenyl)prop-1-enyl]acetohydrazide IUPAC Name: 2-(3-methylanilino)-N'-[1-(4-phenylphenyl)prop-1-enyl]acetohydrazide Traditional Name: 2-(m-toluidino)-N'-[1-(4-phenylphenyl)prop-1-enyl]acetohydrazide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)CNC3=CC=CC(=C3)C

Isomeric SMILES

CC=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)CNC3=CC=CC(=C3)C

InChI

InChI=1S/C24H25N3O/c1-3-23(21-14-12-20(13-15-21)19-9-5-4-6-10-19)26-27-24(28)17-25-22-11-7-8-18(2)16-22/h3-16,25-26H,17H2,1-2H3,(H,27,28)