[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate

Systemtic Name: [2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate Openeye Name: [2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate CAS Name: (E)-2-(4-chlorophenyl)-3-phenyl-2-propenoic acid [2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl] (E)-2-(4-chlorophenyl)-3-phenylprop-2-enoate Traditional Name: (E)-2-(4-chlorophenyl)-3-phenyl-acrylic acid [2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethyl] ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)COC(=O)C(=CC1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CNC(=O)COC(=O)/C(=C/C1=CC=CC=C1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H18ClNO5/c1-26-19(24)12-22-18(23)13-27-20(25)17(11-14-5-3-2-4-6-14)15-7-9-16(21)10-8-15/h2-11H,12-13H2,1H3,(H,22,23)/b17-11+