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

Systemtic Name: 1-(4-phenoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Openeye Name: 1-(4-phenoxyphenyl)-N-tetralin-5-yl-methanimine CAS Name: 1-(4-phenoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: 1-(4-phenoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Traditional Name: (4-phenoxybenzylidene)-tetralin-5-yl-amine Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N=CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N=CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-2-9-20(10-3-1)25-21-15-13-18(14-16-21)17-24-23-12-6-8-19-7-4-5-11-22(19)23/h1-3,6,8-10,12-17H,4-5,7,11H2