N-(1-ethylbenzimidazol-2-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1-ethylbenzimidazol-2-yl)benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(1-ethylbenzimidazol-2-yl)benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C19H19N3O2/c1-3-13-24-15-11-9-14(10-12-15)18(23)21-19-20-16-7-5-6-8-17(16)22(19)4-2/h3,5-12H,1,4,13H2,2H3,(H,20,21,23)