[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenoic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C23H26ClNO6 MolecularWeight: 447.90864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OCC

InChI

InChI=1S/C23H26ClNO6/c1-5-29-19-10-8-7-9-18(19)25-23(27)15(3)31-21(26)12-11-16-13-17(24)22(28-4)20(14-16)30-6-2/h7-15H,5-6H2,1-4H3,(H,25,27)/b12-11+