(NE)-N-(7-methyl-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(7-methyl-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)hydroxylamine Openeye Name: 7-methyl-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-one oxime CAS Name: 7-methyl-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-one oxime IUPAC Name: (NE)-N-(7-methyl-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)hydroxylamine Traditional Name: 7-methyl-1-phenethyl-2,3-dihydro-1,8-naphthyridin-4-one oxime Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NO)CCN2CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=N/O)/CCN2CCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c1-13-7-8-15-16(19-21)10-12-20(17(15)18-13)11-9-14-5-3-2-4-6-14/h2-8,21H,9-12H2,1H3/b19-16+