3-nitro-4-[(E)-(phenylhydrazinylidene)methyl]-N,N-bis(phenylmethyl)aniline

Systemtic Name: 3-nitro-4-[(E)-(phenylhydrazinylidene)methyl]-N,N-bis(phenylmethyl)aniline Openeye Name: N,N-dibenzyl-3-nitro-4-[(E)-(phenylhydrazono)methyl]aniline CAS Name: 3-nitro-4-[(E)-(phenylhydrazinylidene)methyl]-N,N-bis(phenylmethyl)aniline IUPAC Name: N,N-dibenzyl-3-nitro-4-[(E)-(phenylhydrazinylidene)methyl]aniline Traditional Name: dibenzyl-[3-nitro-4-[(E)-(phenylhydrazono)methyl]phenyl]amine Formula: C27H24N4O2 MolecularWeight: 436.50506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC(=C(C=C3)C=NNC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC(=C(C=C3)/C=N/NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H24N4O2/c32-31(33)27-18-26(17-16-24(27)19-28-29-25-14-8-3-9-15-25)30(20-22-10-4-1-5-11-22)21-23-12-6-2-7-13-23/h1-19,29H,20-21H2/b28-19+