(NZ)-N-(1-but-3-enyl-3,4-dihydro-1H-naphthalen-2-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-but-3-enyl-3,4-dihydro-1H-naphthalen-2-ylidene)hydroxylamine Openeye Name: 1-but-3-enyltetralin-2-one oxime CAS Name: 1-but-3-enyl-3,4-dihydro-1H-naphthalen-2-one oxime IUPAC Name: (NZ)-N-(1-but-3-enyl-3,4-dihydro-1H-naphthalen-2-ylidene)hydroxylamine Traditional Name: 1-but-3-enyltetralin-2-one oxime Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1C(=NO)CCC2=CC=CC=C12

Isomeric SMILES

C=CCCC1/C(=N\O)/CCC2=CC=CC=C12

InChI

InChI=1S/C14H17NO/c1-2-3-7-13-12-8-5-4-6-11(12)9-10-14(13)15-16/h2,4-6,8,13,16H,1,3,7,9-10H2/b15-14-