2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: N-(p-tolyl)-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20N2O4/c1-13-4-7-15(8-5-13)20-18(21)12-24-19-11-14-6-9-16(22-2)17(10-14)23-3/h4-11H,12H2,1-3H3,(H,20,21)/b19-11-