(NZ)-N-(8-methyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(8-methyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Openeye Name: 8-methyl-4-phenyl-tetralin-1-one oxime CAS Name: 8-methyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NZ)-N-(8-methyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine Traditional Name: 8-methyl-4-phenyl-tetralin-1-one oxime Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=NO)CCC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1/C(=N\O)/CCC2C3=CC=CC=C3

InChI

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