2-(4-methoxy-3-prop-2-enoxy-phenyl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(4-methoxy-3-prop-2-enoxy-phenyl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-allyloxy-4-methoxy-phenyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(4-methoxy-3-prop-2-enoxyphenyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(4-methoxy-3-prop-2-enoxyphenyl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-allyloxy-4-methoxy-phenyl)-1H-benzimidazole-4-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3N2)C(=O)N)OCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3N2)C(=O)N)OCC=C

InChI

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