N-(4-methylphenyl)-4-nitro-N'-(phenylmethyl)benzenecarboximidamide

Systemtic Name: N-(4-methylphenyl)-4-nitro-N'-(phenylmethyl)benzenecarboximidamide Openeye Name: N'-benzyl-4-nitro-N-(p-tolyl)benzamidine CAS Name: N-(4-methylphenyl)-4-nitro-N'-(phenylmethyl)benzenecarboximidamide IUPAC Name: N'-benzyl-N-(4-methylphenyl)-4-nitrobenzenecarboximidamide Traditional Name: N'-benzyl-4-nitro-N-(p-tolyl)benzamidine Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O2/c1-16-7-11-19(12-8-16)23-21(22-15-17-5-3-2-4-6-17)18-9-13-20(14-10-18)24(25)26/h2-14H,15H2,1H3,(H,22,23)