1-anthracen-9-yl-N-(azepan-1-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(azepan-1-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(azepan-1-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(1-azepanyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(azepan-1-yl)methanimine Traditional Name: (E)-9-anthrylmethylene(azepan-1-yl)amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1CCCN(CC1)/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C21H22N2/c1-2-8-14-23(13-7-1)22-16-21-19-11-5-3-9-17(19)15-18-10-4-6-12-20(18)21/h3-6,9-12,15-16H,1-2,7-8,13-14H2/b22-16+