1-phenyl-N-(1-phenylbut-3-enyl)methanimine

Systemtic Name: 1-phenyl-N-(1-phenylbut-3-enyl)methanimine Openeye Name: 1-phenyl-N-(1-phenylbut-3-enyl)methanimine CAS Name: 1-phenyl-N-(1-phenylbut-3-enyl)methanimine IUPAC Name: 1-phenyl-N-(1-phenylbut-3-enyl)methanimine Traditional Name: benzal(1-phenylbut-3-enyl)amine Formula: C17H17N MolecularWeight: 235.32358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

C=CCC(C1=CC=CC=C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C17H17N/c1-2-9-17(16-12-7-4-8-13-16)18-14-15-10-5-3-6-11-15/h2-8,10-14,17H,1,9H2