N-[(E)-(phenylmethylidene)amino]-N'-pyridin-2-yl-benzenecarboximidamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-N'-pyridin-2-yl-benzenecarboximidamide Openeye Name: N-[(E)-benzylideneamino]-N'-(2-pyridyl)benzamidine CAS Name: N-[(E)-(phenylmethylene)amino]-N'-(2-pyridinyl)benzenecarboximidamide IUPAC Name: N-[(E)-benzylideneamino]-N'-pyridin-2-ylbenzenecarboximidamide Traditional Name: N-[(E)-benzalamino]-N'-(2-pyridyl)benzamidine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=NC2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N/C(=N\C2=CC=CC=N2)/C3=CC=CC=C3

InChI

InChI=1S/C19H16N4/c1-3-9-16(10-4-1)15-21-23-19(17-11-5-2-6-12-17)22-18-13-7-8-14-20-18/h1-15H,(H,20,22,23)/b21-15+