[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoate CAS Name: 3-(3-chloro-4,5-dimethoxyphenyl)-2-propenoic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3-chloro-4,5-dimethoxy-phenyl)acrylic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C21H22ClNO6 MolecularWeight: 419.85548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C21H22ClNO6/c1-4-28-17-8-6-5-7-16(17)23-19(24)13-29-20(25)10-9-14-11-15(22)21(27-3)18(12-14)26-2/h5-12H,4,13H2,1-3H3,(H,23,24)