(6E)-6-(3-naphthalen-1-yl-1H-imidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(3-naphthalen-1-yl-1H-imidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[3-(1-naphthyl)-1H-imidazo[4,5-b]pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[3-(1-naphthalenyl)-1H-imidazo[4,5-b]pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(3-naphthalen-1-yl-1H-imidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[3-(1-naphthyl)-1H-imidazo[4,5-b]pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=C4C=CC=CC4=O)NC5=C3N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3/C(=C/4\C=CC=CC4=O)/NC5=C3N=CC=C5

InChI

InChI=1S/C22H15N3O/c26-20-13-4-3-10-17(20)21-24-18-11-6-14-23-22(18)25(21)19-12-5-8-15-7-1-2-9-16(15)19/h1-14,24H/b21-17+