N-[(4-nitrophenyl)diazenyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(4-nitrophenyl)diazenyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-(4-nitrophenyl)azo-1-phenyl-methanamine CAS Name: N-(4-nitrophenyl)azo-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(4-nitrophenyl)diazenyl]-1-phenylmethanamine Traditional Name: dibenzyl-(4-nitrophenyl)azo-amine Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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