N-[(E)-[bis(phenylmethyl)amino]diazenyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(E)-[bis(phenylmethyl)amino]diazenyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(E)-(dibenzylamino)azo]-1-phenyl-methanamine CAS Name: N-[(E)-[bis(phenylmethyl)amino]azo]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(E)-(dibenzylamino)diazenyl]-1-phenylmethanamine Traditional Name: dibenzyl-[(E)-(dibenzylamino)azo]amine Formula: C28H28N4 MolecularWeight: 420.54872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N=NN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)/N=N/N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N4/c1-5-13-25(14-6-1)21-31(22-26-15-7-2-8-16-26)29-30-32(23-27-17-9-3-10-18-27)24-28-19-11-4-12-20-28/h1-20H,21-24H2/b30-29+