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

Systemtic Name: 2-[(4-methylphenyl)amino]-N'-[1-(4-phenylphenyl)prop-1-enyl]ethanehydrazide Openeye Name: 2-(4-methylanilino)-N'-[1-(4-phenylphenyl)prop-1-enyl]acetohydrazide CAS Name: 2-(4-methylanilino)-N'-[1-(4-phenylphenyl)prop-1-enyl]acetohydrazide IUPAC Name: 2-(4-methylanilino)-N'-[1-(4-phenylphenyl)prop-1-enyl]acetohydrazide Traditional Name: N'-[1-(4-phenylphenyl)prop-1-enyl]-2-(p-toluidino)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=C(C=C3)C

Isomeric SMILES

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

InChI

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