(4E)-5-[(2Z)-3-methyl-2-(2-oxidanylidenepropylidene)benzimidazol-1-yl]cyclooct-4-en-1-one

Systemtic Name: (4E)-5-[(2Z)-3-methyl-2-(2-oxidanylidenepropylidene)benzimidazol-1-yl]cyclooct-4-en-1-one Openeye Name: (4E)-5-[(2Z)-2-acetonylidene-3-methyl-benzimidazol-1-yl]cyclooct-4-en-1-one CAS Name: (4E)-5-[(2Z)-3-methyl-2-(2-oxopropylidene)-1-benzimidazolyl]-1-cyclooct-4-enone IUPAC Name: (4E)-5-[(2Z)-3-methyl-2-(2-oxopropylidene)benzimidazol-1-yl]cyclooct-4-en-1-one Traditional Name: (4E)-5-[(2Z)-2-acetonylidene-3-methyl-benzimidazol-1-yl]cyclooct-4-en-1-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1N(C2=CC=CC=C2N1C3=CCCC(=O)CCC3)C

Isomeric SMILES

CC(=O)/C=C\1/N(C2=CC=CC=C2N1/C/3=C/CCC(=O)CCC3)C

InChI

InChI=1S/C19H22N2O2/c1-14(22)13-19-20(2)17-11-3-4-12-18(17)21(19)15-7-5-9-16(23)10-6-8-15/h3-4,7,11-13H,5-6,8-10H2,1-2H3/b15-7+,19-13-