N-(2-chlorophenyl)-2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)diazenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)diazenyl]-3-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-2-(2,5-diethoxy-4-morpholino-phenyl)azo-3-oxo-butanamide CAS Name: N-(2-chlorophenyl)-2-[2,5-diethoxy-4-(4-morpholinyl)phenyl]azo-3-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-2-[(2,5-diethoxy-4-morpholin-4-ylphenyl)diazenyl]-3-oxobutanamide Traditional Name: N-(2-chlorophenyl)-2-(2,5-diethoxy-4-morpholino-phenyl)azo-3-keto-butyramide Formula: C24H29ClN4O5 MolecularWeight: 488.96386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N=NC(C(=O)C)C(=O)NC2=CC=CC=C2Cl)OCC)N3CCOCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1N=NC(C(=O)C)C(=O)NC2=CC=CC=C2Cl)OCC)N3CCOCC3

InChI

InChI=1S/C24H29ClN4O5/c1-4-33-21-15-20(29-10-12-32-13-11-29)22(34-5-2)14-19(21)27-28-23(16(3)30)24(31)26-18-9-7-6-8-17(18)25/h6-9,14-15,23H,4-5,10-13H2,1-3H3,(H,26,31)