(NZ)-N-[(2-azanyl-3-naphthalen-1-yl-imidazo[1,2-a]pyridin-6-yl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2-azanyl-3-naphthalen-1-yl-imidazo[1,2-a]pyridin-6-yl)-phenyl-methylidene]hydroxylamine Openeye Name: [2-amino-3-(1-naphthyl)imidazo[1,2-a]pyridin-6-yl]-phenyl-methanone oxime CAS Name: [2-amino-3-(1-naphthalenyl)-6-imidazo[1,2-a]pyridinyl]-phenylmethanone oxime IUPAC Name: (NZ)-N-[(2-amino-3-naphthalen-1-ylimidazo[1,2-a]pyridin-6-yl)-phenylmethylidene]hydroxylamine Traditional Name: [2-amino-3-(1-naphthyl)imidazo[1,2-a]pyridin-6-yl]-phenyl-methanone oxime Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CN3C(=NC(=C3C4=CC=CC5=CC=CC=C54)N)C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C2=CN3C(=NC(=C3C4=CC=CC5=CC=CC=C54)N)C=C2

InChI

InChI=1S/C24H18N4O/c25-24-23(20-12-6-10-16-7-4-5-11-19(16)20)28-15-18(13-14-21(28)26-24)22(27-29)17-8-2-1-3-9-17/h1-15,29H,25H2/b27-22-