3,4,5-triethoxy-N-(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(1,3,6-trimethyl-2-oxo-benzimidazol-5-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(1,3,6-trimethyl-2-oxo-5-benzimidazolyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(2-keto-1,3,6-trimethyl-benzimidazol-5-yl)benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2C)N(C(=O)N3C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2C)N(C(=O)N3C)C

InChI

InChI=1S/C23H29N3O5/c1-7-29-19-11-15(12-20(30-8-2)21(19)31-9-3)22(27)24-16-13-18-17(10-14(16)4)25(5)23(28)26(18)6/h10-13H,7-9H2,1-6H3,(H,24,27)