(phenylmethyl) (Z)-3-(2-chlorophenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-3-(2-chlorophenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: benzyl (Z)-3-(2-chlorophenyl)-2-[(4-methoxybenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(2-chlorophenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-(2-chlorophenyl)-2-[(4-methoxybenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(2-chlorophenyl)-2-(p-anisoylamino)acrylic acid benzyl ester Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2Cl)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H20ClNO4/c1-29-20-13-11-18(12-14-20)23(27)26-22(15-19-9-5-6-10-21(19)25)24(28)30-16-17-7-3-2-4-8-17/h2-15H,16H2,1H3,(H,26,27)/b22-15-