N'-(2-methylphenyl)-N-(4-nitrophenyl)benzenecarboximidamide

Systemtic Name: N'-(2-methylphenyl)-N-(4-nitrophenyl)benzenecarboximidamide Openeye Name: N-(4-nitrophenyl)-N'-(o-tolyl)benzamidine CAS Name: N'-(2-methylphenyl)-N-(4-nitrophenyl)benzenecarboximidamide IUPAC Name: N'-(2-methylphenyl)-N-(4-nitrophenyl)benzenecarboximidamide Traditional Name: N-(4-nitrophenyl)-N'-(o-tolyl)benzamidine Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O2/c1-15-7-5-6-10-19(15)22-20(16-8-3-2-4-9-16)21-17-11-13-18(14-12-17)23(24)25/h2-14H,1H3,(H,21,22)