2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]oxy-N,N-diisopropyl-acetamide CAS Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]oxy-N,N-diisopropyl-acetamide Formula: C18H27ClN2O4 MolecularWeight: 370.87098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NOCC(=O)N(C(C)C)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\OCC(=O)N(C(C)C)C(C)C)OC

InChI

InChI=1S/C18H27ClN2O4/c1-7-24-18-15(19)8-14(9-16(18)23-6)10-20-25-11-17(22)21(12(2)3)13(4)5/h8-10,12-13H,7,11H2,1-6H3/b20-10-