(2R)-2-(4-phenylphenoxy)-N-[(Z)-pyridin-3-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-(4-phenylphenoxy)-N-[(Z)-pyridin-3-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(4-phenylphenoxy)-N-[(Z)-3-pyridylmethyleneamino]propanamide CAS Name: (2R)-2-(4-phenylphenoxy)-N-[(Z)-3-pyridinylmethylideneamino]propanamide IUPAC Name: (2R)-2-(4-phenylphenoxy)-N-[(Z)-pyridin-3-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(4-phenylphenoxy)-N-[(Z)-3-pyridylmethyleneamino]propionamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CN=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-16(21(25)24-23-15-17-6-5-13-22-14-17)26-20-11-9-19(10-12-20)18-7-3-2-4-8-18/h2-16H,1H3,(H,24,25)/b23-15-/t16-/m1/s1