3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)O

InChI

InChI=1S/C18H19N3O3/c1-12-7-8-13(16(22)11-12)19-17(23)9-10-21-15-6-4-3-5-14(15)20(2)18(21)24/h3-8,11,22H,9-10H2,1-2H3,(H,19,23)