N,2-diphenylcyclobutan-1-imine

Systemtic Name: N,2-diphenylcyclobutan-1-imine Openeye Name: N,2-diphenylcyclobutanimine CAS Name: N,2-diphenyl-1-cyclobutanimine IUPAC Name: N,2-diphenylcyclobutan-1-imine Traditional Name: phenyl-(2-phenylcyclobutylidene)amine Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C2)C1C3=CC=CC=C3

Isomeric SMILES

C1CC(=NC2=CC=CC=C2)C1C3=CC=CC=C3

InChI

InChI=1S/C16H15N/c1-3-7-13(8-4-1)15-11-12-16(15)17-14-9-5-2-6-10-14/h1-10,15H,11-12H2