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

Systemtic Name: 1-(3-phenoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Openeye Name: 1-(3-phenoxyphenyl)-N-tetralin-5-yl-methanimine CAS Name: 1-(3-phenoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: 1-(3-phenoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Traditional Name: (3-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(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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