methyl (E)-3-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C21H23NO6/c1-4-27-17-9-7-16(8-10-17)22-20(23)14-28-18-11-5-15(13-19(18)25-2)6-12-21(24)26-3/h5-13H,4,14H2,1-3H3,(H,22,23)/b12-6+