(4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-phenoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-phenoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-phenoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-phenoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-phenoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[3-(1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-phenoxy-cyclohexa-2,5-dien-1-one Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=O)C=CC2=C3C=CC4=C(NNC4=C3)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)OC\2=CC(=O)C=C/C2=C/3\C=CC4=C(NNC4=C3)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C26H18N4O2/c31-17-11-13-19(24(15-17)32-18-6-2-1-3-7-18)16-10-12-20-23(14-16)29-30-25(20)26-27-21-8-4-5-9-22(21)28-26/h1-15,29-30H,(H,27,28)/b19-16-