3-methoxy-N'-(4-oxidanylidene-4-phenyl-butanoyl)-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-(4-oxidanylidene-4-phenyl-butanoyl)-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-(4-oxo-4-phenyl-butanoyl)-4-propoxy-benzohydrazide CAS Name: N'-(1,4-dioxo-4-phenylbutyl)-3-methoxy-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-(4-oxo-4-phenylbutanoyl)-4-propoxybenzohydrazide Traditional Name: N'-(4-keto-4-phenyl-butanoyl)-3-methoxy-4-propoxy-benzohydrazide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C21H24N2O5/c1-3-13-28-18-11-9-16(14-19(18)27-2)21(26)23-22-20(25)12-10-17(24)15-7-5-4-6-8-15/h4-9,11,14H,3,10,12-13H2,1-2H3,(H,22,25)(H,23,26)