4-methyl-N-(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-methyl-N-(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-methyl-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-methyl-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-methyl-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-6-methyl-1,3-dihydrobenzimidazol-5-yl)-4-methyl-benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C)NC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C)NC(=O)N3

InChI

InChI=1S/C16H15N3O2/c1-9-3-5-11(6-4-9)15(20)17-12-8-14-13(7-10(12)2)18-16(21)19-14/h3-8H,1-2H3,(H,17,20)(H2,18,19,21)