N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H22N4O5/c1-15(16-6-8-17(9-7-16)23-10-12-28-13-11-23)21-22-20(25)14-29-19-5-3-2-4-18(19)24(26)27/h2-9H,10-14H2,1H3,(H,22,25)/b21-15-