N-[(4-nitrophenyl)amino]-N'-(phenylmethyl)benzenecarboximidamide

Systemtic Name: N-[(4-nitrophenyl)amino]-N'-(phenylmethyl)benzenecarboximidamide Openeye Name: N'-benzyl-N-(4-nitroanilino)benzamidine CAS Name: N-(4-nitroanilino)-N'-(phenylmethyl)benzenecarboximidamide IUPAC Name: N'-benzyl-N-(4-nitroanilino)benzenecarboximidamide Traditional Name: N'-benzyl-N-(4-nitroanilino)benzamidine Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c25-24(26)19-13-11-18(12-14-19)22-23-20(17-9-5-2-6-10-17)21-15-16-7-3-1-4-8-16/h1-14,22H,15H2,(H,21,23)