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

Systemtic Name: (E)-3-[4-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[2-(4-ethoxycarbonylanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(4-ethoxycarbonylanilino)-2-oxoethoxy]-3-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[2-(4-ethoxycarbonylanilino)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(4-carbethoxyanilino)-2-keto-ethoxy]-3-methoxy-phenyl]acrylate Formula: C21H20NO7- MolecularWeight: 398.386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO7/c1-3-28-21(26)15-6-8-16(9-7-15)22-19(23)13-29-17-10-4-14(5-11-20(24)25)12-18(17)27-2/h4-12H,3,13H2,1-2H3,(H,22,23)(H,24,25)/p-1/b11-5+