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

Systemtic Name: N'-[2-(1,2-benzoxazol-3-yl)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-(2-indoxazen-3-ylacetyl)-3-methoxy-4-propoxy-benzohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=NOC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=NOC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21N3O5/c1-3-10-27-17-9-8-13(11-18(17)26-2)20(25)22-21-19(24)12-15-14-6-4-5-7-16(14)28-23-15/h4-9,11H,3,10,12H2,1-2H3,(H,21,24)(H,22,25)