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

Systemtic Name: N-[3-(4-methylphenyl)-1-oxidanylidene-1-[(phenylmethyl)amino]but-2-en-2-yl]benzamide Openeye Name: N-[1-(benzylcarbamoyl)-2-(p-tolyl)prop-1-enyl]benzamide CAS Name: N-[3-(4-methylphenyl)-1-oxo-1-[(phenylmethyl)amino]but-2-en-2-yl]benzamide IUPAC Name: N-[1-(benzylamino)-3-(4-methylphenyl)-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-(benzylcarbamoyl)-2-(p-tolyl)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)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C25H24N2O2/c1-18-13-15-21(16-14-18)19(2)23(27-24(28)22-11-7-4-8-12-22)25(29)26-17-20-9-5-3-6-10-20/h3-16H,17H2,1-2H3,(H,26,29)(H,27,28)