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

Systemtic Name: (E)-3-[2-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(4-ethoxycarbonylanilino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(4-ethoxycarbonylanilino)-2-oxoethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(4-ethoxycarbonylanilino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(4-carbethoxyanilino)-2-keto-ethoxy]phenyl]acrylate Formula: C20H18NO6- MolecularWeight: 368.36002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO6/c1-2-26-20(25)15-7-10-16(11-8-15)21-18(22)13-27-17-6-4-3-5-14(17)9-12-19(23)24/h3-12H,2,13H2,1H3,(H,21,22)(H,23,24)/p-1/b12-9+