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

Systemtic Name: (E)-2-[(2-chlorophenyl)carbonylamino]-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (E)-2-[(2-chlorobenzoyl)amino]-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(4-ethoxyphenyl)-2-propenoate IUPAC Name: (E)-2-[(2-chlorobenzoyl)amino]-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(2-chlorobenzoyl)amino]-3-p-phenetyl-acrylate Formula: C18H15ClNO4- MolecularWeight: 344.769

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H16ClNO4/c1-2-24-13-9-7-12(8-10-13)11-16(18(22)23)20-17(21)14-5-3-4-6-15(14)19/h3-11H,2H2,1H3,(H,20,21)(H,22,23)/p-1/b16-11+