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

Systemtic Name: 2-[4-[[[2-oxidanylidene-4-[(phenylmethyl)amino]-1H-pyridin-3-yl]amino]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[[4-(benzylamino)-2-oxo-1H-pyridin-3-yl]amino]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[[2-oxo-4-[(phenylmethyl)amino]-1H-pyridin-3-yl]amino]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[[4-(benzylamino)-2-oxo-1H-pyridin-3-yl]amino]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[[4-(benzylamino)-2-keto-1H-pyridin-3-yl]amino]methyl]phenyl]benzonitrile Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)NC=C2)NCC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)NC=C2)NCC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C26H22N4O/c27-16-22-8-4-5-9-23(22)21-12-10-20(11-13-21)18-30-25-24(14-15-28-26(25)31)29-17-19-6-2-1-3-7-19/h1-15,30H,17-18H2,(H2,28,29,31)