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

Systemtic Name: (E)-3-[3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-phenyl]acrylate Formula: C19H18NO6- MolecularWeight: 356.34932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=CC(=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C19H19NO6/c1-24-15-6-4-3-5-14(15)20-18(21)12-26-16-9-7-13(8-10-19(22)23)11-17(16)25-2/h3-11H,12H2,1-2H3,(H,20,21)(H,22,23)/p-1/b10-8+