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

Systemtic Name: 2-[(4-morpholin-4-ylphenyl)diazenyl]-3-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-(4-morpholinophenyl)azo-3-oxo-butanamide CAS Name: 2-[4-(4-morpholinyl)phenyl]azo-3-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-[(4-morpholin-4-ylphenyl)diazenyl]-3-oxobutanamide Traditional Name: N-benzyl-3-keto-2-(4-morpholinophenyl)azo-butyramide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NCC1=CC=CC=C1)N=NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)C(C(=O)NCC1=CC=CC=C1)N=NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H24N4O3/c1-16(26)20(21(27)22-15-17-5-3-2-4-6-17)24-23-18-7-9-19(10-8-18)25-11-13-28-14-12-25/h2-10,20H,11-15H2,1H3,(H,22,27)