N-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-3,5-dimethoxy-benzamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C20H23ClN2O5/c1-12(2)28-19-17(21)6-13(7-18(19)27-5)11-22-23-20(24)14-8-15(25-3)10-16(9-14)26-4/h6-12H,1-5H3,(H,23,24)