(4-methoxyphenyl) N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamate

Systemtic Name: (4-methoxyphenyl) N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamate Openeye Name: (4-methoxyphenyl) N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)carbamic acid (4-methoxyphenyl) ester Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H13N3O4/c1-21-10-3-5-11(6-4-10)22-15(20)16-9-2-7-12-13(8-9)18-14(19)17-12/h2-8H,1H3,(H,16,20)(H2,17,18,19)