(2R)-2-(4-cyanophenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-(3-hydroxyphenyl)methyleneamino]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-[(Z)-(3-hydroxybenzylidene)amino]propionamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)O)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC(=CC=C1)O)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O3/c1-12(23-16-7-5-13(10-18)6-8-16)17(22)20-19-11-14-3-2-4-15(21)9-14/h2-9,11-12,21H,1H3,(H,20,22)/b19-11-/t12-/m1/s1