N-(2-methoxy-5-methyl-phenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(Z)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(Z)-(2-methylbenzylidene)amino]oxy-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CON=CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CO/N=C\C2=CC=CC=C2C

InChI

InChI=1S/C18H20N2O3/c1-13-8-9-17(22-3)16(10-13)20-18(21)12-23-19-11-15-7-5-4-6-14(15)2/h4-11H,12H2,1-3H3,(H,20,21)/b19-11-