2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]oxy-N,N-diisopropyl-acetamide CAS Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxy-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxy-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]oxy-N,N-diisopropyl-acetamide Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CON=CC1=CC(=C(C=C1)OC(C)C)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CO/N=C\C1=CC(=C(C=C1)OC(C)C)OC

InChI

InChI=1S/C19H30N2O4/c1-13(2)21(14(3)4)19(22)12-24-20-11-16-8-9-17(25-15(5)6)18(10-16)23-7/h8-11,13-15H,12H2,1-7H3/b20-11-