N-[(E)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-[(E)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-phenyl-vinyl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[(E)-3-(4-ethylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[(E)-3-(4-ethylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-phenyl-vinyl]-2-p-toluoyl-benzamide Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H28N2O3/c1-3-23-15-19-26(20-16-23)33-32(37)29(21-24-9-5-4-6-10-24)34-31(36)28-12-8-7-11-27(28)30(35)25-17-13-22(2)14-18-25/h4-21H,3H2,1-2H3,(H,33,37)(H,34,36)/b29-21+