2-(pyridin-3-ylcarbonylamino)ethyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: 2-(pyridin-3-ylcarbonylamino)ethyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: 2-(pyridine-3-carbonylamino)ethyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid 2-[[oxo(3-pyridinyl)methyl]amino]ethyl ester IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(4-methoxyphenyl)acrylic acid 2-nicotinamidoethyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)OCCNC(=O)C2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C#N)\C(=O)OCCNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C19H17N3O4/c1-25-17-6-4-14(5-7-17)11-16(12-20)19(24)26-10-9-22-18(23)15-3-2-8-21-13-15/h2-8,11,13H,9-10H2,1H3,(H,22,23)/b16-11-