3-[[1-[4-(2-methylphenyl)phenyl]-2-oxidanylidene-pyridin-3-yl]amino]benzenecarboximidamide

Systemtic Name: 3-[[1-[4-(2-methylphenyl)phenyl]-2-oxidanylidene-pyridin-3-yl]amino]benzenecarboximidamide Openeye Name: 3-[[1-[4-(o-tolyl)phenyl]-2-oxo-3-pyridyl]amino]benzamidine CAS Name: 3-[[1-[4-(2-methylphenyl)phenyl]-2-oxo-3-pyridinyl]amino]benzenecarboximidamide IUPAC Name: 3-[[1-[4-(2-methylphenyl)phenyl]-2-oxopyridin-3-yl]amino]benzenecarboximidamide Traditional Name: 3-[[2-keto-1-[4-(o-tolyl)phenyl]-3-pyridyl]amino]benzamidine Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)N3C=CC=C(C3=O)NC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)N3C=CC=C(C3=O)NC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C25H22N4O/c1-17-6-2-3-9-22(17)18-11-13-21(14-12-18)29-15-5-10-23(25(29)30)28-20-8-4-7-19(16-20)24(26)27/h2-16,28H,1H3,(H3,26,27)