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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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