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

Systemtic Name: N-(phenylmethyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-benzyl-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(phenylmethyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-benzyl-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: N-benzyl-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-15(2)18-10-8-17(9-11-18)13-21-23-14-19(22)20-12-16-6-4-3-5-7-16/h3-11,13,15H,12,14H2,1-2H3,(H,20,22)/b21-13-