1-(4-methoxy-3-phenylmethoxy-phenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-tetralin-5-yl-methanimine CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Traditional Name: (3-benzoxy-4-methoxy-benzylidene)-tetralin-5-yl-amine Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=CC3=C2CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=CC3=C2CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO2/c1-27-24-15-14-20(16-25(24)28-18-19-8-3-2-4-9-19)17-26-23-13-7-11-21-10-5-6-12-22(21)23/h2-4,7-9,11,13-17H,5-6,10,12,18H2,1H3