(6E)-4-heptanoyl-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-heptanoyl-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-heptanoyl-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(1-oxoheptyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-heptanoyl-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-enanthyl-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1=CC(=C2NC3=C(N2)C=C(C=C3)C)C(=O)C=C1

Isomeric SMILES

CCCCCCC(=O)C1=C/C(=C\2/NC3=C(N2)C=C(C=C3)C)/C(=O)C=C1

InChI

InChI=1S/C21H24N2O2/c1-3-4-5-6-7-19(24)15-9-11-20(25)16(13-15)21-22-17-10-8-14(2)12-18(17)23-21/h8-13,22-23H,3-7H2,1-2H3/b21-16+