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

Systemtic Name: N-[2-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-13(2)28-16-10-9-15(11-17(16)27-3)20(26)23-22-18(24)12-21-19(25)14-7-5-4-6-8-14/h4-11,13H,12H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)