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

Systemtic Name: N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3H-benzimidazole-5-carboxamide CAS Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-3H-benzimidazole-5-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C19H20N4O3/c1-3-23(11-18(24)22-15-6-4-5-7-17(15)26-2)19(25)13-8-9-14-16(10-13)21-12-20-14/h4-10,12H,3,11H2,1-2H3,(H,20,21)(H,22,24)