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

Systemtic Name: (4-methoxyphenyl) N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)carbamate Openeye Name: (4-methoxyphenyl) N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)carbamate CAS Name: N-(1,3-diethyl-2-oxo-5-benzimidazolyl)carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-(1,3-diethyl-2-oxobenzimidazol-5-yl)carbamate Traditional Name: N-(1,3-diethyl-2-keto-benzimidazol-5-yl)carbamic acid (4-methoxyphenyl) ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)OC3=CC=C(C=C3)OC)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)OC3=CC=C(C=C3)OC)N(C1=O)CC

InChI

InChI=1S/C19H21N3O4/c1-4-21-16-11-6-13(12-17(16)22(5-2)19(21)24)20-18(23)26-15-9-7-14(25-3)8-10-15/h6-12H,4-5H2,1-3H3,(H,20,23)