N'-[4-(benzimidazol-1-yl)phenyl]carbonyl-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[4-(benzimidazol-1-yl)phenyl]carbonyl-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[4-(benzimidazol-1-yl)benzoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[[4-(1-benzimidazolyl)phenyl]-oxomethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[4-(benzimidazol-1-yl)benzoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[4-(benzimidazol-1-yl)benzoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C25H24N4O4/c1-3-14-33-22-13-10-18(15-23(22)32-2)25(31)28-27-24(30)17-8-11-19(12-9-17)29-16-26-20-6-4-5-7-21(20)29/h4-13,15-16H,3,14H2,1-2H3,(H,27,30)(H,28,31)