N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-3H-benzimidazole-5-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-3H-benzimidazole-5-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C18H18N4O3/c1-22(10-17(23)21-13-4-3-5-14(9-13)25-2)18(24)12-6-7-15-16(8-12)20-11-19-15/h3-9,11H,10H2,1-2H3,(H,19,20)(H,21,23)