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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-isopropylbenzylidene)amino]oxy-N-o-anisyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O3/c1-15(2)17-10-8-16(9-11-17)12-22-25-14-20(23)21-13-18-6-4-5-7-19(18)24-3/h4-12,15H,13-14H2,1-3H3,(H,21,23)/b22-12-