(3Z)-3-phenylmethoxyimino-2,4-dihydro-1H-naphthalen-2-amine

Systemtic Name: (3Z)-3-phenylmethoxyimino-2,4-dihydro-1H-naphthalen-2-amine Openeye Name: (3Z)-3-benzyloxyiminotetralin-2-amine CAS Name: (3Z)-3-phenylmethoxyimino-2,4-dihydro-1H-naphthalen-2-amine IUPAC Name: (3Z)-3-phenylmethoxyimino-2,4-dihydro-1H-naphthalen-2-amine Traditional Name: [(3Z)-3-benzyloximinotetralin-2-yl]amine Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NOCC2=CC=CC=C2)CC3=CC=CC=C31)N

Isomeric SMILES

C1C(/C(=N\OCC2=CC=CC=C2)/CC3=CC=CC=C31)N

InChI

InChI=1S/C17H18N2O/c18-16-10-14-8-4-5-9-15(14)11-17(16)19-20-12-13-6-2-1-3-7-13/h1-9,16H,10-12,18H2/b19-17-