4-[3-[4-(4-pentylcyclohexyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-[4-(4-pentylcyclohexyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-[4-(4-pentylcyclohexyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-[4-(4-pentylcyclohexyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-[4-(4-pentylcyclohexyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3-[4-(4-amylcyclohexyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=NC(=C4C=CC(=O)C=C4)ON3

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=NC(=C4C=CC(=O)C=C4)ON3

InChI

InChI=1S/C25H30N2O2/c1-2-3-4-5-18-6-8-19(9-7-18)20-10-12-21(13-11-20)24-26-25(29-27-24)22-14-16-23(28)17-15-22/h10-19H,2-9H2,1H3,(H,26,27)