N-(benzimidazol-1-yl)-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(benzimidazol-1-yl)-3-methoxy-benzamide CAS Name: N-(1-benzimidazolyl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(benzimidazol-1-yl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(benzimidazol-1-yl)-3-methoxy-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32)OCC=C

InChI

InChI=1S/C18H17N3O3/c1-3-10-24-16-9-8-13(11-17(16)23-2)18(22)20-21-12-19-14-6-4-5-7-15(14)21/h3-9,11-12H,1,10H2,2H3,(H,20,22)