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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(Z)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(Z)-(2-methylbenzylidene)amino]oxy-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-8-9-17(10-15(13)3)20-18(21)12-22-19-11-16-7-5-4-6-14(16)2/h4-11H,12H2,1-3H3,(H,20,21)/b19-11-