N'-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonyl-2,6-dimethoxy-benzohydrazide

Systemtic Name: N'-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonyl-2,6-dimethoxy-benzohydrazide Openeye Name: N'-[3-(indan-5-yloxymethyl)benzoyl]-2,6-dimethoxy-benzohydrazide CAS Name: N'-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-oxomethyl]-2,6-dimethoxybenzohydrazide IUPAC Name: N'-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoyl]-2,6-dimethoxybenzohydrazide Traditional Name: N'-[3-(indan-5-yloxymethyl)benzoyl]-2,6-dimethoxy-benzohydrazide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NNC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NNC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C26H26N2O5/c1-31-22-10-5-11-23(32-2)24(22)26(30)28-27-25(29)20-9-3-6-17(14-20)16-33-21-13-12-18-7-4-8-19(18)15-21/h3,5-6,9-15H,4,7-8,16H2,1-2H3,(H,27,29)(H,28,30)