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

Systemtic Name: N-[3-(4-methylphenyl)-1-[(4-methylphenyl)amino]-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[2-(p-tolyl)-1-(p-tolylcarbamoyl)prop-1-enyl]benzamide CAS Name: N-[1-(4-methylanilino)-3-(4-methylphenyl)-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[1-(4-methylanilino)-3-(4-methylphenyl)-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[2-(p-tolyl)-1-(p-tolylcarbamoyl)prop-1-enyl]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(=O)NC2=CC=C(C=C2)C)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(C(=O)NC2=CC=C(C=C2)C)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C25H24N2O2/c1-17-9-13-20(14-10-17)19(3)23(27-24(28)21-7-5-4-6-8-21)25(29)26-22-15-11-18(2)12-16-22/h4-16H,1-3H3,(H,26,29)(H,27,28)