N'-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[4-(4-ethoxyphenyl)-4-oxo-butanoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[4-(4-ethoxyphenyl)-1,4-dioxobutyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[4-(4-ethoxyphenyl)-4-oxobutanoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-(4-keto-4-p-phenetyl-butanoyl)-3-methoxy-4-propoxy-benzohydrazide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6/c1-4-14-31-20-12-8-17(15-21(20)29-3)23(28)25-24-22(27)13-11-19(26)16-6-9-18(10-7-16)30-5-2/h6-10,12,15H,4-5,11,13-14H2,1-3H3,(H,24,27)(H,25,28)