N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-4-11-25-15-8-5-13(6-9-15)18(23)20-14-7-10-16-17(12-14)22(3)19(24)21(16)2/h4-10,12H,1,11H2,2-3H3,(H,20,23)