N'-[2-(1,2-benzoxazol-3-yl)ethanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-[2-(1,2-benzoxazol-3-yl)ethanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-(2-indoxazen-3-ylacetyl)-4-isoamoxy-3-methoxy-benzohydrazide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=NOC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=NOC3=CC=CC=C32)OC

InChI

InChI=1S/C22H25N3O5/c1-14(2)10-11-29-19-9-8-15(12-20(19)28-3)22(27)24-23-21(26)13-17-16-6-4-5-7-18(16)30-25-17/h4-9,12,14H,10-11,13H2,1-3H3,(H,23,26)(H,24,27)