1-[4-(azepan-1-yl)phenyl]-N-[(diphenylmethylidene)amino]ethanimine

Systemtic Name: 1-[4-(azepan-1-yl)phenyl]-N-[(diphenylmethylidene)amino]ethanimine Openeye Name: 1-[4-(azepan-1-yl)phenyl]-N-(benzhydrylideneamino)ethanimine CAS Name: 1-[4-(1-azepanyl)phenyl]-N-[(diphenylmethylene)amino]ethanimine IUPAC Name: 1-[4-(azepan-1-yl)phenyl]-N-(benzhydrylideneamino)ethanimine Traditional Name: 1-[4-(azepan-1-yl)phenyl]ethylidene-(benzhydrylideneamino)amine Formula: C27H29N3 MolecularWeight: 395.53926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

CC(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C27H29N3/c1-22(23-16-18-26(19-17-23)30-20-10-2-3-11-21-30)28-29-27(24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-9,12-19H,2-3,10-11,20-21H2,1H3