1-(3-phenylmethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine

Systemtic Name: 1-(3-phenylmethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-tetralin-5-yl-methanimine CAS Name: 1-(3-phenylmethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: 1-(3-phenylmethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Traditional Name: (3-benzoxybenzylidene)-tetralin-5-yl-amine Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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