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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO2/c1-27-25-16-20(14-15-24(25)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