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

Systemtic Name: N'-[2-(1,2-benzoxazol-3-yl)ethanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-4-ethoxy-benzohydrazide CAS Name: N'-[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-4-ethoxybenzohydrazide Traditional Name: 4-ethoxy-N'-(2-indoxazen-3-ylacetyl)benzohydrazide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-2-24-13-9-7-12(8-10-13)18(23)20-19-17(22)11-15-14-5-3-4-6-16(14)25-21-15/h3-10H,2,11H2,1H3,(H,19,22)(H,20,23)