N-[1-[(4-methylphenyl)amino]-1-oxidanylidene-3-phenyl-but-2-en-2-yl]benzamide

Systemtic Name: N-[1-[(4-methylphenyl)amino]-1-oxidanylidene-3-phenyl-but-2-en-2-yl]benzamide Openeye Name: N-[2-phenyl-1-(p-tolylcarbamoyl)prop-1-enyl]benzamide CAS Name: N-[1-(4-methylanilino)-1-oxo-3-phenylbut-2-en-2-yl]benzamide IUPAC Name: N-[1-(4-methylanilino)-1-oxo-3-phenylbut-2-en-2-yl]benzamide Traditional Name: N-[2-phenyl-1-(p-tolylcarbamoyl)prop-1-enyl]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=C(C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=C(C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c1-17-13-15-21(16-14-17)25-24(28)22(18(2)19-9-5-3-6-10-19)26-23(27)20-11-7-4-8-12-20/h3-16H,1-2H3,(H,25,28)(H,26,27)