1-(4-phenylmethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-tetralin-5-yl-methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Traditional Name: (4-benzoxybenzylidene)-tetralin-5-yl-amine Formula: C24H23NO MolecularWeight: 341.44552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO/c1-2-7-20(8-3-1)18-26-22-15-13-19(14-16-22)17-25-24-12-6-10-21-9-4-5-11-23(21)24/h1-3,6-8,10,12-17H,4-5,9,11,18H2