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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)C

InChI

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