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N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-phenylmethoxy-benzamide

N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-phenylmethoxy-benzamide

Systemtic Name:N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-phenylmethoxy-benzamide
Openeye Name:2-benzyloxy-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzamide
CAS Name:N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-phenylmethoxybenzamide
IUPAC Name:N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-phenylmethoxybenzamide
Traditional Name:2-benzoxy-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)benzamide
Formula: C23H21N3O3
MolecularWeight: 387.43114
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4)N(C1=O)C


InChI

InChI=1S/C23H21N3O3/c1-25-19-13-12-17(14-20(19)26(2)23(25)28)24-22(27)18-10-6-7-11-21(18)29-15-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,24,27)


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