(1E)-1-(3-phenyl-3a,7a-dihydro-1H-imidazo[4,5-b]pyridin-2-ylidene)naphthalen-2-one; zinc

Systemtic Name: (1E)-1-(3-phenyl-3a,7a-dihydro-1H-imidazo[4,5-b]pyridin-2-ylidene)naphthalen-2-one; zinc Openeye Name: (1E)-1-(3-phenyl-3a,7a-dihydro-1H-imidazo[4,5-b]pyridin-2-ylidene)naphthalen-2-one; zinc CAS Name: (1E)-1-(3-phenyl-3a,7a-dihydro-1H-imidazo[4,5-b]pyridin-2-ylidene)-2-naphthalenone; zinc IUPAC Name: (1E)-1-(3-phenyl-3a,7a-dihydro-1H-imidazo[4,5-b]pyridin-2-ylidene)naphthalen-2-one; zinc Traditional Name: (1E)-1-(3-phenyl-3a,7a-dihydro-1H-imidazo[4,5-b]pyridin-2-ylidene)naphthalen-2-one; zinc Formula: C22H17N3OZn MolecularWeight: 404.79888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3C(C=CC=N3)NC2=C4C(=O)C=CC5=CC=CC=C54.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)N\2C3C(C=CC=N3)N/C2=C/4\C(=O)C=CC5=CC=CC=C54.[Zn]

InChI

InChI=1S/C22H17N3O.Zn/c26-19-13-12-15-7-4-5-10-17(15)20(19)22-24-18-11-6-14-23-21(18)25(22)16-8-2-1-3-9-16;/h1-14,18,21,24H;/b22-20+;