(4Z)-2-(1-adamantyl)-4-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-(1-adamantyl)-4-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-(1-adamantyl)-4-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-(1-adamantyl)-4-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-(1-adamantyl)-4-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-(1-adamantyl)-4-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C3C=CC(=O)C(=C3)C45CC6CC(C4)CC(C6)C5)N2

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C/3\C=CC(=O)C(=C3)C45CC6CC(C4)CC(C6)C5)/N2

InChI

InChI=1S/C24H26N2O2/c1-28-18-3-4-20-21(10-18)26-23(25-20)17-2-5-22(27)19(9-17)24-11-14-6-15(12-24)8-16(7-14)13-24/h2-5,9-10,14-16,25-26H,6-8,11-13H2,1H3/b23-17-