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

Systemtic Name: 3-[3-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-1H-benzimidazol-2-ylidene]pyridin-2-one Openeye Name: 3-[3-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-1H-benzimidazol-2-ylidene]pyridin-2-one CAS Name: 3-[3-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-1H-benzimidazol-2-ylidene]-2-pyridinone IUPAC Name: 3-[3-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-1H-benzimidazol-2-ylidene]pyridin-2-one Traditional Name: 3-[3-(4-tert-butylbenzyl)-5,6-dimethyl-1H-benzimidazol-2-ylidene]-2-pyridone Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=C3C=CC=NC3=O)N2)CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=C3C=CC=NC3=O)N2)CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C25H27N3O/c1-16-13-21-22(14-17(16)2)28(23(27-21)20-7-6-12-26-24(20)29)15-18-8-10-19(11-9-18)25(3,4)5/h6-14,27H,15H2,1-5H3