[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [2-(2-cyanoethylamino)-2-oxo-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid [2-(2-cyanoethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoethylamino)-2-oxoethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid [2-(2-cyanoethylamino)-2-keto-ethyl] ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)OCC(=O)NCCC#N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)OCC(=O)NCCC#N

InChI

InChI=1S/C15H16N2O4/c1-20-13-5-2-4-12(10-13)6-7-15(19)21-11-14(18)17-9-3-8-16/h2,4-7,10H,3,9,11H2,1H3,(H,17,18)/b7-6+