N-[2-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(3-methoxy-4-propoxy-benzoyl)hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[N'-(3-methoxy-4-propoxy-benzoyl)hydrazino]ethyl]-3,4-dimethyl-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-5-10-30-18-9-8-17(12-19(18)29-4)22(28)25-24-20(26)13-23-21(27)16-7-6-14(2)15(3)11-16/h6-9,11-12H,5,10,13H2,1-4H3,(H,23,27)(H,24,26)(H,25,28)