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

Systemtic Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-(4-morpholinophenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(4-morpholinobenzylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c24-19(14-28-18-4-2-1-3-17(18)23(25)26)21-20-13-15-5-7-16(8-6-15)22-9-11-27-12-10-22/h1-8,13H,9-12,14H2,(H,21,24)/b20-13-