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

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-phenyl-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CON=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CO/N=C\C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-15(2)22(17-8-6-5-7-9-17)20(23)14-26-21-13-16-10-11-18(24-3)19(12-16)25-4/h5-13,15H,14H2,1-4H3/b21-13-