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

Systemtic Name: 4-[3-[4-(4-propylcyclohexyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-[4-(4-propylcyclohexyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-[4-(4-propylcyclohexyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-[4-(4-propylcyclohexyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3-[4-(4-propylcyclohexyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=NC(=C4C=CC(=O)C=C4)ON3

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=NC(=C4C=CC(=O)C=C4)ON3

InChI

InChI=1S/C23H26N2O2/c1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)22-24-23(27-25-22)20-12-14-21(26)15-13-20/h8-17H,2-7H2,1H3,(H,24,25)