[2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: [2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [2-[N-(2-cyanoethyl)anilino]-2-oxo-ethyl] (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-phenyl-2-propenoic acid [2-[N-(2-cyanoethyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[N-(2-cyanoethyl)anilino]-2-oxoethyl] (E)-3-(3-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)-2-phenyl-acrylic acid [2-[N-(2-cyanoethyl)anilino]-2-keto-ethyl] ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C2=CC=CC=C2)C(=O)OCC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C2=CC=CC=C2)/C(=O)OCC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C27H24N2O4/c1-32-24-15-8-10-21(18-24)19-25(22-11-4-2-5-12-22)27(31)33-20-26(30)29(17-9-16-28)23-13-6-3-7-14-23/h2-8,10-15,18-19H,9,17,20H2,1H3/b25-19+