2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-benzyloxyphenyl)ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-benzoxyphenyl)ethylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-17(23-24-21(26)15-25-14-6-5-9-22(25)27)19-10-12-20(13-11-19)28-16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,26)/b23-17-