2-[(4-methylphenyl)amino]-N'-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]ethanehydrazide

Systemtic Name: 2-[(4-methylphenyl)amino]-N'-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]ethanehydrazide Openeye Name: 2-(4-methylanilino)-N'-[(Z)-3-oxo-1,3-diphenyl-prop-1-enyl]acetohydrazide CAS Name: 2-(4-methylanilino)-N'-[(Z)-3-oxo-1,3-diphenylprop-1-enyl]acetohydrazide IUPAC Name: 2-(4-methylanilino)-N'-[(Z)-3-oxo-1,3-diphenylprop-1-enyl]acetohydrazide Traditional Name: N'-[(Z)-3-keto-1,3-diphenyl-prop-1-enyl]-2-(p-toluidino)acetohydrazide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NN/C(=C\C(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2/c1-18-12-14-21(15-13-18)25-17-24(29)27-26-22(19-8-4-2-5-9-19)16-23(28)20-10-6-3-7-11-20/h2-16,25-26H,17H2,1H3,(H,27,29)/b22-16-