(NZ)-N-(7-methyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(7-methyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Openeye Name: 7-methyl-4-phenyl-tetralin-1-one oxime CAS Name: 7-methyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NZ)-N-(7-methyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Traditional Name: 7-methyl-4-phenyl-tetralin-1-one oxime Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CCC2=NO)C3=CC=CC=C3

Isomeric SMILES

CC1=CC\2=C(C=C1)C(CC/C2=N/O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-12-7-8-15-14(13-5-3-2-4-6-13)9-10-17(18-19)16(15)11-12/h2-8,11,14,19H,9-10H2,1H3/b18-17-