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

Systemtic Name: (NE)-N-[7-methyl-1-(phenylmethyl)-2,3-dihydro-1,8-naphthyridin-4-ylidene]hydroxylamine Openeye Name: 1-benzyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-one oxime CAS Name: 7-methyl-1-(phenylmethyl)-2,3-dihydro-1,8-naphthyridin-4-one oxime IUPAC Name: (NE)-N-(1-benzyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)hydroxylamine Traditional Name: 1-benzyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-one oxime Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NO)CCN2CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=N/O)/CCN2CC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O/c1-12-7-8-14-15(18-20)9-10-19(16(14)17-12)11-13-5-3-2-4-6-13/h2-8,20H,9-11H2,1H3/b18-15+