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

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N,N-diisopropyl-acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4/c1-12(2)19(13(3)4)17(20)11-23-18-10-14-7-8-15(21-5)16(9-14)22-6/h7-10,12-13H,11H2,1-6H3/b18-10-