N'-(2-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]pyridine-2-carboximidamide

Systemtic Name: N'-(2-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]pyridine-2-carboximidamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-N'-(o-tolyl)pyridine-2-carboxamidine CAS Name: N'-(2-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-(2-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]pyridine-2-carboximidamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-N'-(o-tolyl)picolinamidine Formula: C20H17N5O2 MolecularWeight: 359.38128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC=CC=N2)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC=CC=N2)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O2/c1-15-6-2-3-7-18(15)23-20(19-8-4-5-13-21-19)24-22-14-16-9-11-17(12-10-16)25(26)27/h2-14H,1H3,(H,23,24)/b22-14+