2-[(4-morpholin-4-ylphenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-[(4-morpholin-4-ylphenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-(4-morpholinophenyl)azo-3-oxo-N-phenyl-butanamide CAS Name: 2-[4-(4-morpholinyl)phenyl]azo-3-oxo-N-phenylbutanamide IUPAC Name: 2-[(4-morpholin-4-ylphenyl)diazenyl]-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-2-(4-morpholinophenyl)azo-N-phenyl-butyramide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H22N4O3/c1-15(25)19(20(26)21-16-5-3-2-4-6-16)23-22-17-7-9-18(10-8-17)24-11-13-27-14-12-24/h2-10,19H,11-14H2,1H3,(H,21,26)