N-[(Z)-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-[4-(2-anilino-2-oxo-ethoxy)phenyl]ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-1-[4-(2-anilino-2-keto-ethoxy)phenyl]ethylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O4/c1-17(25-26-21(28)15-27-14-6-5-9-23(27)30)18-10-12-20(13-11-18)31-16-22(29)24-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,24,29)(H,26,28)/b25-17-