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

Systemtic Name: ethyl (E)-3-[4-(pyridin-2-ylcarbonylamino)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(pyridine-2-carbonylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo(2-pyridinyl)methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(pyridine-2-carbonylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-(4-picolinamidophenyl)acrylic acid ethyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-2-22-16(20)11-8-13-6-9-14(10-7-13)19-17(21)15-5-3-4-12-18-15/h3-12H,2H2,1H3,(H,19,21)/b11-8+