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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=NOC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=NOC3=CC=CC=C32)OC

InChI

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