N-(azepan-1-yl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(azepan-1-yl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: N-(azepan-1-yl)-1-(4-benzyloxyphenyl)methanimine CAS Name: N-(1-azepanyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(azepan-1-yl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-azepan-1-yl-(4-benzoxybenzylidene)amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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