(E)-2-[(4-chlorophenyl)carbonylamino]-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-[(4-chlorophenyl)carbonylamino]-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(3,4-dimethoxyphenyl)-2-propenoate IUPAC Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(3,4-dimethoxyphenyl)acrylate Formula: C18H15ClNO5- MolecularWeight: 360.7684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H16ClNO5/c1-24-15-8-3-11(10-16(15)25-2)9-14(18(22)23)20-17(21)12-4-6-13(19)7-5-12/h3-10H,1-2H3,(H,20,21)(H,22,23)/p-1/b14-9+