2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-benzyl-2-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxy-acetamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCC(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N\OCC(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c25-20(21-13-16-4-2-1-3-5-16)15-29-22-14-17-6-7-18(19(12-17)24(26)27)23-8-10-28-11-9-23/h1-7,12,14H,8-11,13,15H2,(H,21,25)/b22-14-