methyl (E)-3-[4-[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(2-ethoxyanilino)-1-methyl-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[1-(2-ethoxyanilino)-1-oxopropan-2-yl]oxy-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[1-(2-ethoxyanilino)-1-oxopropan-2-yl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-1-methyl-2-(o-phenetidino)ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C22H25NO6/c1-5-28-18-9-7-6-8-17(18)23-22(25)15(2)29-19-12-10-16(14-20(19)26-3)11-13-21(24)27-4/h6-15H,5H2,1-4H3,(H,23,25)/b13-11+