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

Systemtic Name: N'-[2-(1,2-benzoxazol-3-yl)ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-(2-indoxazen-3-ylacetyl)-3,4-dimethoxy-benzohydrazide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=NOC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=NOC3=CC=CC=C32)OC

InChI

InChI=1S/C18H17N3O5/c1-24-15-8-7-11(9-16(15)25-2)18(23)20-19-17(22)10-13-12-5-3-4-6-14(12)26-21-13/h3-9H,10H2,1-2H3,(H,19,22)(H,20,23)