3-(phenylmethyl)azepin-2-imine

Systemtic Name: 3-(phenylmethyl)azepin-2-imine Openeye Name: 3-benzylazepin-2-imine CAS Name: 3-(phenylmethyl)-2-azepinimine IUPAC Name: 3-benzylazepin-2-imine Traditional Name: (3-benzylazepin-2-ylidene)amine Formula: C13H12N2 MolecularWeight: 196.24778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=NC2=N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=NC2=N

InChI

InChI=1S/C13H12N2/c14-13-12(8-4-5-9-15-13)10-11-6-2-1-3-7-11/h1-9,14H,10H2