N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-(2-indan-5-ylacetyl)-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-(2-indan-5-ylacetyl)-4-isopropoxy-3-methoxy-benzohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C22H26N2O4/c1-14(2)28-19-10-9-18(13-20(19)27-3)22(26)24-23-21(25)12-15-7-8-16-5-4-6-17(16)11-15/h7-11,13-14H,4-6,12H2,1-3H3,(H,23,25)(H,24,26)