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

Systemtic Name: methyl (E)-3-[3-methoxy-4-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-(4-methoxyanilino)-1-methyl-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[1-(4-methoxyanilino)-1-oxopropan-2-yl]oxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[1-(4-methoxyanilino)-1-oxopropan-2-yl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-1-methyl-2-(p-anisidino)ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

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