N'-(4-propoxyphenyl)carbonyl-3H-benzimidazole-5-carbohydrazide

Systemtic Name: N'-(4-propoxyphenyl)carbonyl-3H-benzimidazole-5-carbohydrazide Openeye Name: N'-(4-propoxybenzoyl)-3H-benzimidazole-5-carbohydrazide CAS Name: N'-[oxo-(4-propoxyphenyl)methyl]-3H-benzimidazole-5-carbohydrazide IUPAC Name: N'-(4-propoxybenzoyl)-3H-benzimidazole-5-carbohydrazide Traditional Name: N'-(4-propoxybenzoyl)-3H-benzimidazole-5-carbohydrazide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C18H18N4O3/c1-2-9-25-14-6-3-12(4-7-14)17(23)21-22-18(24)13-5-8-15-16(10-13)20-11-19-15/h3-8,10-11H,2,9H2,1H3,(H,19,20)(H,21,23)(H,22,24)