(2R)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-phenyl-propanamide Openeye Name: (2R)-N-phenyl-2-[(Z)-p-tolylmethyleneamino]oxy-propanamide CAS Name: (2R)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-phenylpropanamide IUPAC Name: (2R)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-phenylpropanamide Traditional Name: (2R)-2-[(Z)-(4-methylbenzylidene)amino]oxy-N-phenyl-propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\O[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13-8-10-15(11-9-13)12-18-21-14(2)17(20)19-16-6-4-3-5-7-16/h3-12,14H,1-2H3,(H,19,20)/b18-12-/t14-/m1/s1