4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-3-phenyl-propylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-3-phenyl-propylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-3-phenyl-propylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-3-phenylpropylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-3-phenylpropylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-3-phenyl-propylidene]cyclohexa-2,5-dien-1-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C=C4C=CC(=O)C=C4

InChI

InChI=1S/C22H16N2O2/c25-17-12-10-15(11-13-17)14-18(21(26)16-6-2-1-3-7-16)22-23-19-8-4-5-9-20(19)24-22/h1-14,23-24H