3-methyl-N'-(3-methylphenyl)-N-[(4-nitrophenyl)amino]benzenecarboximidamide

Systemtic Name: 3-methyl-N'-(3-methylphenyl)-N-[(4-nitrophenyl)amino]benzenecarboximidamide Openeye Name: 3-methyl-N'-(m-tolyl)-N-(4-nitroanilino)benzamidine CAS Name: 3-methyl-N'-(3-methylphenyl)-N-(4-nitroanilino)benzenecarboximidamide IUPAC Name: 3-methyl-N'-(3-methylphenyl)-N-(4-nitroanilino)benzenecarboximidamide Traditional Name: 3-methyl-N'-(m-tolyl)-N-(4-nitroanilino)benzamidine Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C(C2=CC(=CC=C2)C)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N=C(C2=CC(=CC=C2)C)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O2/c1-15-5-3-7-17(13-15)21(22-19-8-4-6-16(2)14-19)24-23-18-9-11-20(12-10-18)25(26)27/h3-14,23H,1-2H3,(H,22,24)