N'-[3-(1H-benzimidazol-2-yl)propanoyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide

Systemtic Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Openeye Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide CAS Name: N'-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide IUPAC Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Traditional Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NNC(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NNC(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C30H26N4O3/c35-29(19-18-28-31-25-11-5-6-12-26(25)32-28)33-34-30(36)23-16-14-21(15-17-23)20-37-27-13-7-4-10-24(27)22-8-2-1-3-9-22/h1-17H,18-20H2,(H,31,32)(H,33,35)(H,34,36)