2-(5-phenoxy-4-pyridin-3-ylcarbonyl-3-pyridin-4-ylcarbonyl-pyridin-2-yl)carbonylprop-2-enenitrile

Systemtic Name: 2-(5-phenoxy-4-pyridin-3-ylcarbonyl-3-pyridin-4-ylcarbonyl-pyridin-2-yl)carbonylprop-2-enenitrile Openeye Name: 2-[5-phenoxy-4-(pyridine-3-carbonyl)-3-(pyridine-4-carbonyl)pyridine-2-carbonyl]prop-2-enenitrile CAS Name: 2-[oxo-[4-[oxo(3-pyridinyl)methyl]-3-[oxo(pyridin-4-yl)methyl]-5-phenoxy-2-pyridinyl]methyl]-2-propenenitrile IUPAC Name: 2-[5-phenoxy-4-(pyridine-3-carbonyl)-3-(pyridine-4-carbonyl)pyridine-2-carbonyl]prop-2-enenitrile Traditional Name: 2-(3-isonicotinoyl-4-nicotinoyl-5-phenoxy-picolinoyl)acrylonitrile Formula: C27H16N4O4 MolecularWeight: 460.44034

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C(=O)C1=NC=C(C(=C1C(=O)C2=CC=NC=C2)C(=O)C3=CN=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C=C(C#N)C(=O)C1=NC=C(C(=C1C(=O)C2=CC=NC=C2)C(=O)C3=CN=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H16N4O4/c1-17(14-28)25(32)24-23(26(33)18-9-12-29-13-10-18)22(27(34)19-6-5-11-30-15-19)21(16-31-24)35-20-7-3-2-4-8-20/h2-13,15-16H,1H2