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

Systemtic Name: (E)-2-[(4-chlorophenyl)carbonylamino]-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(3,4-diethoxyphenyl)-2-propenoate IUPAC Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(3,4-diethoxyphenyl)acrylate Formula: C20H19ClNO5- MolecularWeight: 388.82156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO5/c1-3-26-17-10-5-13(12-18(17)27-4-2)11-16(20(24)25)22-19(23)14-6-8-15(21)9-7-14/h5-12H,3-4H2,1-2H3,(H,22,23)(H,24,25)/p-1/b16-11+