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

Systemtic Name: N'-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[4-(3,4-dimethylphenyl)-4-oxobutanoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[4-(3,4-dimethylphenyl)-4-keto-butanoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C23H28N2O5 MolecularWeight: 412.47882

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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)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-5-12-30-20-10-8-18(14-21(20)29-4)23(28)25-24-22(27)11-9-19(26)17-7-6-15(2)16(3)13-17/h6-8,10,13-14H,5,9,11-12H2,1-4H3,(H,24,27)(H,25,28)