N'-[2-(benzimidazol-1-yl)ethanoyl]-3,4-dimethoxy-5-prop-2-enyl-benzohydrazide

Systemtic Name: N'-[2-(benzimidazol-1-yl)ethanoyl]-3,4-dimethoxy-5-prop-2-enyl-benzohydrazide Openeye Name: 3-allyl-N'-[2-(benzimidazol-1-yl)acetyl]-4,5-dimethoxy-benzohydrazide CAS Name: N'-[2-(1-benzimidazolyl)-1-oxoethyl]-3,4-dimethoxy-5-prop-2-enylbenzohydrazide IUPAC Name: N'-[2-(benzimidazol-1-yl)acetyl]-3,4-dimethoxy-5-prop-2-enylbenzohydrazide Traditional Name: 3-allyl-N'-[2-(benzimidazol-1-yl)acetyl]-4,5-dimethoxy-benzohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C21H22N4O4/c1-4-7-14-10-15(11-18(28-2)20(14)29-3)21(27)24-23-19(26)12-25-13-22-16-8-5-6-9-17(16)25/h4-6,8-11,13H,1,7,12H2,2-3H3,(H,23,26)(H,24,27)