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

Systemtic Name: methyl (E)-3-(2-chlorophenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: methyl (E)-3-(2-chlorophenyl)-2-[(4-methoxybenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-chlorophenyl)-2-[(4-methoxybenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)-2-(p-anisoylamino)acrylic acid methyl ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2Cl)/C(=O)OC

InChI

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