3,4-dimethoxy-N-[2-[(2E)-2-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(2E)-2-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2E)-2-[(4-isopropoxy-3-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-[(2E)-2-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(2E)-2-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[(N'E)-N'-(4-isopropoxy-3-methoxy-benzylidene)hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H27N3O6/c1-14(2)31-18-8-6-15(10-19(18)29-4)12-24-25-21(26)13-23-22(27)16-7-9-17(28-3)20(11-16)30-5/h6-12,14H,13H2,1-5H3,(H,23,27)(H,25,26)/b24-12+