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

Systemtic Name: (E)-3-[3-ethoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-ethoxy-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-ethoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-ethoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-ethoxy-4-[2-keto-2-(p-toluidino)ethoxy]phenyl]acrylate Formula: C20H20NO5- MolecularWeight: 354.3765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H21NO5/c1-3-25-18-12-15(7-11-20(23)24)6-10-17(18)26-13-19(22)21-16-8-4-14(2)5-9-16/h4-12H,3,13H2,1-2H3,(H,21,22)(H,23,24)/p-1/b11-7+