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

Systemtic Name: (E)-3-(2-chlorophenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(2-chlorophenyl)-2-[(4-methoxybenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (E)-3-(2-chlorophenyl)-2-[(4-methoxybenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)-2-(p-anisoylamino)acrylate Formula: C17H13ClNO4- MolecularWeight: 330.74242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2Cl)/C(=O)[O-]

InChI

InChI=1S/C17H14ClNO4/c1-23-13-8-6-11(7-9-13)16(20)19-15(17(21)22)10-12-4-2-3-5-14(12)18/h2-10H,1H3,(H,19,20)(H,21,22)/p-1/b15-10+