N-(azepan-1-yl)-1-naphthalen-1-yl-methanimine

Systemtic Name: N-(azepan-1-yl)-1-naphthalen-1-yl-methanimine Openeye Name: N-(azepan-1-yl)-1-(1-naphthyl)methanimine CAS Name: N-(1-azepanyl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(azepan-1-yl)-1-naphthalen-1-ylmethanimine Traditional Name: (E)-azepan-1-yl(1-naphthylmethylene)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)N=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCCN(CC1)/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H20N2/c1-2-6-13-19(12-5-1)18-14-16-10-7-9-15-8-3-4-11-17(15)16/h3-4,7-11,14H,1-2,5-6,12-13H2/b18-14+