N-[(Z)-3-[(3-methoxyphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(3-methoxyphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(3-methoxyphenyl)carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-(3-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(3-methoxyphenyl)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c1-28-20-14-8-13-19(16-20)24-23(27)21(15-17-9-4-2-5-10-17)25-22(26)18-11-6-3-7-12-18/h2-16H,1H3,(H,24,27)(H,25,26)/b21-15-