ethyl (E)-2-cyano-3-[4-(pyridin-2-ylcarbonylamino)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[4-(pyridin-2-ylcarbonylamino)phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-(pyridine-2-carbonylamino)phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[[oxo(2-pyridinyl)methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-(pyridine-2-carbonylamino)phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-picolinamidophenyl)acrylic acid ethyl ester Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)NC(=O)C2=CC=CC=N2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)NC(=O)C2=CC=CC=N2)/C#N

InChI

InChI=1S/C18H15N3O3/c1-2-24-18(23)14(12-19)11-13-6-8-15(9-7-13)21-17(22)16-5-3-4-10-20-16/h3-11H,2H2,1H3,(H,21,22)/b14-11+