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

Systemtic Name: (E)-3-[3-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-methoxy-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-2-(p-toluidino)ethoxy]-3-methoxy-phenyl]acrylate Formula: C19H18NO5- MolecularWeight: 340.34992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=CC(=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C19H19NO5/c1-13-3-7-15(8-4-13)20-18(21)12-25-16-9-5-14(6-10-19(22)23)11-17(16)24-2/h3-11H,12H2,1-2H3,(H,20,21)(H,22,23)/p-1/b10-6+