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

Systemtic Name: 3-methoxy-N'-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]-4-propoxybenzohydrazide Traditional Name: N'-[3-(2-keto-1,3-benzoxazol-3-yl)propanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C3=CC=CC=C3OC2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C3=CC=CC=C3OC2=O)OC

InChI

InChI=1S/C21H23N3O6/c1-3-12-29-17-9-8-14(13-18(17)28-2)20(26)23-22-19(25)10-11-24-15-6-4-5-7-16(15)30-21(24)27/h4-9,13H,3,10-12H2,1-2H3,(H,22,25)(H,23,26)