N-[3-[5-(4-cyanophenyl)-2-oxidanylidene-pyridin-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-(4-cyanophenyl)-2-oxidanylidene-pyridin-1-yl]phenyl]ethanamide Openeye Name: N-[3-[5-(4-cyanophenyl)-2-oxo-1-pyridyl]phenyl]acetamide CAS Name: N-[3-[5-(4-cyanophenyl)-2-oxo-1-pyridinyl]phenyl]acetamide IUPAC Name: N-[3-[5-(4-cyanophenyl)-2-oxopyridin-1-yl]phenyl]acetamide Traditional Name: N-[3-[5-(4-cyanophenyl)-2-keto-1-pyridyl]phenyl]acetamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C=C(C=CC2=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C=C(C=CC2=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15N3O2/c1-14(24)22-18-3-2-4-19(11-18)23-13-17(9-10-20(23)25)16-7-5-15(12-21)6-8-16/h2-11,13H,1H3,(H,22,24)