2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-N-(2-phenylphenyl)acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(Z)-o-anisylideneamino]oxy-N-(2-phenylphenyl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-26-21-14-8-5-11-18(21)15-23-27-16-22(25)24-20-13-7-6-12-19(20)17-9-3-2-4-10-17/h2-15H,16H2,1H3,(H,24,25)/b23-15-