ethyl (E)-3-[4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(6-oxo-1H-pyridine-3-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(6-oxo-1H-pyridine-3-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(6-keto-1H-pyridine-3-carbonyl)amino]phenyl]acrylic acid ethyl ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-2-23-16(21)10-5-12-3-7-14(8-4-12)19-17(22)13-6-9-15(20)18-11-13/h3-11H,2H2,1H3,(H,18,20)(H,19,22)/b10-5+