2-methoxy-N-[2-oxidanylidene-2-[2-[(3-propan-2-yloxyphenyl)methylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-oxidanylidene-2-[2-[(3-propan-2-yloxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[2-[(3-isopropoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[2-oxo-2-[2-[(3-propan-2-yloxyphenyl)methylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-oxo-2-[2-[(3-propan-2-yloxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-[N'-(3-isopropoxybenzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O4/c1-14(2)27-16-8-6-7-15(11-16)12-22-23-19(24)13-21-20(25)17-9-4-5-10-18(17)26-3/h4-12,14H,13H2,1-3H3,(H,21,25)(H,23,24)