(3E)-3-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)naphthalen-2-one; zinc

Systemtic Name: (3E)-3-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)naphthalen-2-one; zinc Openeye Name: (3E)-3-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)naphthalen-2-one; zinc CAS Name: (3E)-3-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-2-naphthalenone; zinc IUPAC Name: (3E)-3-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)naphthalen-2-one; zinc Traditional Name: (3E)-3-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)naphthalen-2-one; zinc Formula: C16H11N3OZn MolecularWeight: 326.68704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NC4=C(N3)N=CC=C4)C(=O)C=C2C=C1.[Zn]

Isomeric SMILES

C1=CC2=C/C(=C\3/NC4=C(N3)N=CC=C4)/C(=O)C=C2C=C1.[Zn]

InChI

InChI=1S/C16H11N3O.Zn/c20-14-9-11-5-2-1-4-10(11)8-12(14)15-18-13-6-3-7-17-16(13)19-15;/h1-9,18H,(H,17,19);/b15-12+;