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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-14(2)17-8-6-16(7-9-17)12-20-23-13-19(22)21-18-10-4-15(3)5-11-18/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-12-