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

Systemtic Name: N'-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[4-(3,4-dimethylphenyl)-4-oxobutanoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[4-(3,4-dimethylphenyl)-4-keto-butanoyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC(=C(C=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC(=C(C=C2)C)C)OC

InChI

InChI=1S/C22H26N2O5/c1-5-29-19-10-8-17(13-20(19)28-4)22(27)24-23-21(26)11-9-18(25)16-7-6-14(2)15(3)12-16/h6-8,10,12-13H,5,9,11H2,1-4H3,(H,23,26)(H,24,27)