N-[(E)-[3-methoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-[3-methoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-[3-methoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-[3-methoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-[3-methoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-[4-(2-keto-2-piperidino-ethoxy)-3-methoxy-benzylidene]amino]-2-(4-nitrophenoxy)acetamide Formula: C23H26N4O7 MolecularWeight: 470.47514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)N3CCCCC3

InChI

InChI=1S/C23H26N4O7/c1-32-21-13-17(5-10-20(21)34-16-23(29)26-11-3-2-4-12-26)14-24-25-22(28)15-33-19-8-6-18(7-9-19)27(30)31/h5-10,13-14H,2-4,11-12,15-16H2,1H3,(H,25,28)/b24-14+