2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-1-morpholin-4-yl-ethanone Openeye Name: 2-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-1-morpholino-ethanone CAS Name: 2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-1-(4-morpholinyl)ethanone IUPAC Name: 2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-1-morpholin-4-ylethanone Traditional Name: 2-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-1-morpholino-ethanone Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)N2CCOCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\OCC(=O)N2CCOCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O5/c1-25-20-13-18(7-8-19(20)27-15-17-5-3-2-4-6-17)14-22-28-16-21(24)23-9-11-26-12-10-23/h2-8,13-14H,9-12,15-16H2,1H3/b22-14-