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

Systemtic Name: (E)-2-[(2-chlorophenyl)carbonylamino]-3-(4-dimethylaminophenyl)prop-2-enoate Openeye Name: (E)-2-[(2-chlorobenzoyl)amino]-3-(4-dimethylaminophenyl)prop-2-enoate CAS Name: (E)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(4-dimethylaminophenyl)-2-propenoate IUPAC Name: (E)-2-[(2-chlorobenzoyl)amino]-3-(4-dimethylaminophenyl)prop-2-enoate Traditional Name: (E)-2-[(2-chlorobenzoyl)amino]-3-(4-dimethylaminophenyl)acrylate Formula: C18H16ClN2O3- MolecularWeight: 343.78424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-21(2)13-9-7-12(8-10-13)11-16(18(23)24)20-17(22)14-5-3-4-6-15(14)19/h3-11H,1-2H3,(H,20,22)(H,23,24)/p-1/b16-11+