N-[(E)-1-(4-methylphenyl)-3-[(4-methylphenyl)methylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)-3-[(4-methylphenyl)methylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(p-tolyl)-1-(p-tolylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-methylphenyl)-3-[(4-methylphenyl)methylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-methylphenyl)-3-[(4-methylphenyl)methylamino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(4-methylbenzyl)carbamoyl]-2-(p-tolyl)vinyl]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=C(C=C2)C)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O2/c1-18-8-12-20(13-9-18)16-23(27-24(28)22-6-4-3-5-7-22)25(29)26-17-21-14-10-19(2)11-15-21/h3-16H,17H2,1-2H3,(H,26,29)(H,27,28)/b23-16+