1-(4-ethoxy-3-methoxy-phenyl)-N-[(1-phenylcyclopentyl)methyl]methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(1-phenylcyclopentyl)methyl]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(1-phenylcyclopentyl)methyl]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanimine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-[(1-phenylcyclopentyl)methyl]amine Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NCC2(CCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NCC2(CCCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H27NO2/c1-3-25-20-12-11-18(15-21(20)24-2)16-23-17-22(13-7-8-14-22)19-9-5-4-6-10-19/h4-6,9-12,15-16H,3,7-8,13-14,17H2,1-2H3