(Z)-N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)amino]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(2-methoxyphenyl)-3-[(2-methoxyphenyl)amino]-3-phenyl-prop-2-enamide Openeye Name: (Z)-3-(2-methoxyanilino)-N-(2-methoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-3-(2-methoxyanilino)-N-(2-methoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-3-(2-methoxyanilino)-N-(2-methoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(2-methoxyphenyl)-3-(o-anisidino)-3-phenyl-acrylamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=CC(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N/C(=C\C(=O)NC2=CC=CC=C2OC)/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-27-21-14-8-6-12-18(21)24-20(17-10-4-3-5-11-17)16-23(26)25-19-13-7-9-15-22(19)28-2/h3-16,24H,1-2H3,(H,25,26)/b20-16-