(2E,6Z)-6-methyl-8-(2-methylbenzimidazol-1-yl)-1-phenyl-octa-2,6-dien-1-one

Systemtic Name: (2E,6Z)-6-methyl-8-(2-methylbenzimidazol-1-yl)-1-phenyl-octa-2,6-dien-1-one Openeye Name: (2E,6Z)-6-methyl-8-(2-methylbenzimidazol-1-yl)-1-phenyl-octa-2,6-dien-1-one CAS Name: (2E,6Z)-6-methyl-8-(2-methyl-1-benzimidazolyl)-1-phenyl-1-octa-2,6-dienone IUPAC Name: (2E,6Z)-6-methyl-8-(2-methylbenzimidazol-1-yl)-1-phenylocta-2,6-dien-1-one Traditional Name: (2E,6Z)-6-methyl-8-(2-methylbenzimidazol-1-yl)-1-phenyl-octa-2,6-dien-1-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC=C(C)CCC=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C/C=C(/C)\CC/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-18(10-6-9-15-23(26)20-11-4-3-5-12-20)16-17-25-19(2)24-21-13-7-8-14-22(21)25/h3-5,7-9,11-16H,6,10,17H2,1-2H3/b15-9+,18-16-