3-chloranyl-N-[2-[(2E)-2-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[(2E)-2-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2E)-2-[(3-benzyloxy-4-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[2-[(2E)-2-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[(2E)-2-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[(N'E)-N'-(3-benzoxy-4-methoxy-benzylidene)hydrazino]-2-keto-ethyl]-3-chloro-benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC(=CC=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC(=CC=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O4/c1-31-21-11-10-18(12-22(21)32-16-17-6-3-2-4-7-17)14-27-28-23(29)15-26-24(30)19-8-5-9-20(25)13-19/h2-14H,15-16H2,1H3,(H,26,30)(H,28,29)/b27-14+