N-(4-methoxyphenyl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-1,3-dimethyl-2-oxo-benzimidazole-5-carboxamide CAS Name: N-(4-methoxyphenyl)-1,3-dimethyl-2-oxo-5-benzimidazolecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1,3-dimethyl-2-oxobenzimidazole-5-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-1,3-dimethyl-benzimidazole-5-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)N(C1=O)C

InChI

InChI=1S/C17H17N3O3/c1-19-14-9-4-11(10-15(14)20(2)17(19)22)16(21)18-12-5-7-13(23-3)8-6-12/h4-10H,1-3H3,(H,18,21)