2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-N-(o-tolylmethyl)acetamide CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-(2-methylbenzyl)-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CON=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CO/N=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-14-5-3-4-6-16(14)12-19-18(21)13-23-20-11-15-7-9-17(22-2)10-8-15/h3-11H,12-13H2,1-2H3,(H,19,21)/b20-11-