(2R)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[(Z)-(3-hydroxyphenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[(Z)-(3-hydroxybenzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-21-15(13-7-3-2-4-8-13)16(20)18-17-11-12-6-5-9-14(19)10-12/h2-11,15,19H,1H3,(H,18,20)/b17-11-/t15-/m1/s1