[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NCC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C20H20ClNO5/c1-25-17-9-7-14(11-18(17)26-2)8-10-20(24)27-13-19(23)22-12-15-5-3-4-6-16(15)21/h3-11H,12-13H2,1-2H3,(H,22,23)