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

Systemtic Name: prop-2-enyl (E)-3-(4-chlorophenyl)-2-[(2-methoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: allyl (E)-3-(4-chlorophenyl)-2-[(2-methoxybenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-(4-chlorophenyl)-2-[(2-methoxybenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-(o-anisoylamino)acrylic acid allyl ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)OCC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C/C2=CC=C(C=C2)Cl)/C(=O)OCC=C

InChI

InChI=1S/C20H18ClNO4/c1-3-12-26-20(24)17(13-14-8-10-15(21)11-9-14)22-19(23)16-6-4-5-7-18(16)25-2/h3-11,13H,1,12H2,2H3,(H,22,23)/b17-13+