2-(4-cyano-2-methoxy-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C18H16N4O4/c1-10(26-15-6-3-11(9-19)7-16(15)25-2)17(23)20-12-4-5-13-14(8-12)22-18(24)21-13/h3-8,10H,1-2H3,(H,20,23)(H2,21,22,24)