N-(azepan-1-yl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(azepan-1-yl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: N-(azepan-1-yl)-1-(3-benzyloxyphenyl)methanimine CAS Name: N-(1-azepanyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(azepan-1-yl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (E)-azepan-1-yl-(3-benzoxybenzylidene)amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-2-7-14-22(13-6-1)21-16-19-11-8-12-20(15-19)23-17-18-9-4-3-5-10-18/h3-5,8-12,15-16H,1-2,6-7,13-14,17H2/b21-16+