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

Systemtic Name: 3-methoxy-N'-[3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxopropyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoyl]-4-propoxybenzohydrazide Traditional Name: N'-[3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C3=CC=CC=C3OC(C2=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C3=CC=CC=C3OC(C2=O)C)OC

InChI

InChI=1S/C23H27N3O6/c1-4-13-31-19-10-9-16(14-20(19)30-3)22(28)25-24-21(27)11-12-26-17-7-5-6-8-18(17)32-15(2)23(26)29/h5-10,14-15H,4,11-13H2,1-3H3,(H,24,27)(H,25,28)