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

Systemtic Name: 3-methoxy-N'-[3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[3-(3-oxo-1,4-benzoxazin-4-yl)propanoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-3-(3-oxo-1,4-benzoxazin-4-yl)propyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[3-(3-oxo-1,4-benzoxazin-4-yl)propanoyl]-4-propoxybenzohydrazide Traditional Name: N'-[3-(3-keto-1,4-benzoxazin-4-yl)propanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C(=O)COC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C(=O)COC3=CC=CC=C32)OC

InChI

InChI=1S/C22H25N3O6/c1-3-12-30-18-9-8-15(13-19(18)29-2)22(28)24-23-20(26)10-11-25-16-6-4-5-7-17(16)31-14-21(25)27/h4-9,13H,3,10-12,14H2,1-2H3,(H,23,26)(H,24,28)