2-[3-[(3-azanyl-2-oxidanylidene-1H-pyridin-4-yl)-methyl-amino]phenyl]benzenecarbonitrile

Systemtic Name: 2-[3-[(3-azanyl-2-oxidanylidene-1H-pyridin-4-yl)-methyl-amino]phenyl]benzenecarbonitrile Openeye Name: 2-[3-[(3-amino-2-oxo-1H-pyridin-4-yl)-methyl-amino]phenyl]benzonitrile CAS Name: 2-[3-[(3-amino-2-oxo-1H-pyridin-4-yl)-methylamino]phenyl]benzonitrile IUPAC Name: 2-[3-[(3-amino-2-oxo-1H-pyridin-4-yl)-methylamino]phenyl]benzonitrile Traditional Name: 2-[3-[(3-amino-2-keto-1H-pyridin-4-yl)-methyl-amino]phenyl]benzonitrile Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)NC=C1)N)C2=CC=CC(=C2)C3=CC=CC=C3C#N

Isomeric SMILES

CN(C1=C(C(=O)NC=C1)N)C2=CC=CC(=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C19H16N4O/c1-23(17-9-10-22-19(24)18(17)21)15-7-4-6-13(11-15)16-8-3-2-5-14(16)12-20/h2-11H,21H2,1H3,(H,22,24)