4-[(E)-[(diphenylmethylidene)hydrazinylidene]methyl]-N-ethyl-N-(phenylmethyl)aniline

Systemtic Name: 4-[(E)-[(diphenylmethylidene)hydrazinylidene]methyl]-N-ethyl-N-(phenylmethyl)aniline Openeye Name: 4-[(E)-(benzhydrylidenehydrazono)methyl]-N-benzyl-N-ethyl-aniline CAS Name: 4-[(E)-[(diphenylmethylene)hydrazinylidene]methyl]-N-ethyl-N-(phenylmethyl)aniline IUPAC Name: 4-[(E)-(benzhydrylidenehydrazinylidene)methyl]-N-benzyl-N-ethylaniline Traditional Name: [4-[(E)-(benzhydrylidenehydrazono)methyl]phenyl]-benzyl-ethyl-amine Formula: C29H27N3 MolecularWeight: 417.54478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N/N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3/c1-2-32(23-25-12-6-3-7-13-25)28-20-18-24(19-21-28)22-30-31-29(26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-22H,2,23H2,1H3/b30-22+