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

Systemtic Name: (phenylmethyl) (Z)-2-[(2-chlorophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: benzyl (Z)-2-[(2-chlorobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-[(2-chlorobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-[(2-chlorobenzoyl)amino]-3-(4-methoxyphenyl)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=C(C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)OCC2=CC=CC=C2)\NC(=O)C3=CC=CC=C3Cl

InChI

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