2-(1,3-dihydrobenzimidazol-2-ylidene)-5-[(E)-2-phenylethenyl]cyclohexane-1,3-dione

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-5-[(E)-2-phenylethenyl]cyclohexane-1,3-dione Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-5-[(E)-styryl]cyclohexane-1,3-dione CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-5-[(E)-2-phenylethenyl]cyclohexane-1,3-dione IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-5-[(E)-2-phenylethenyl]cyclohexane-1,3-dione Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-5-[(E)-styryl]cyclohexane-1,3-quinone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C2NC3=CC=CC=C3N2)C1=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C(=C2NC3=CC=CC=C3N2)C1=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2/c24-18-12-15(11-10-14-6-2-1-3-7-14)13-19(25)20(18)21-22-16-8-4-5-9-17(16)23-21/h1-11,15,22-23H,12-13H2/b11-10+