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

Systemtic Name: 4-methyl-N-[(E)-3-[(4-methylphenyl)methylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(E)-2-phenyl-1-(p-tolylmethylcarbamoyl)vinyl]benzamide CAS Name: 4-methyl-N-[(E)-3-[(4-methylphenyl)methylamino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(E)-3-[(4-methylphenyl)methylamino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(E)-1-[(4-methylbenzyl)carbamoyl]-2-phenyl-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=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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