2-methoxy-N-[2-[2-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[2-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[2-[2-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[2-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(5-isopropyl-4-methoxy-2-methyl-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)C(C)C)OC

InChI

InChI=1S/C22H27N3O4/c1-14(2)18-11-16(15(3)10-20(18)29-5)12-24-25-21(26)13-23-22(27)17-8-6-7-9-19(17)28-4/h6-12,14H,13H2,1-5H3,(H,23,27)(H,25,26)