(5Z)-5-[5,6-dimethyl-3-[(4-methylphenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one

Systemtic Name: (5Z)-5-[5,6-dimethyl-3-[(4-methylphenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one Openeye Name: (5Z)-5-[5,6-dimethyl-3-(p-tolylmethyl)-1H-benzimidazol-2-ylidene]pyridin-2-one CAS Name: (5Z)-5-[5,6-dimethyl-3-[(4-methylphenyl)methyl]-1H-benzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (5Z)-5-[5,6-dimethyl-3-[(4-methylphenyl)methyl]-1H-benzimidazol-2-ylidene]pyridin-2-one Traditional Name: (5Z)-5-[5,6-dimethyl-3-(4-methylbenzyl)-1H-benzimidazol-2-ylidene]-2-pyridone Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C(=C3)C)C)NC2=C4C=CC(=O)N=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN\2C3=C(C=C(C(=C3)C)C)N/C2=C/4\C=CC(=O)N=C4

InChI

InChI=1S/C22H21N3O/c1-14-4-6-17(7-5-14)13-25-20-11-16(3)15(2)10-19(20)24-22(25)18-8-9-21(26)23-12-18/h4-12,24H,13H2,1-3H3/b22-18-