N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(5-oxidanylidene-3-phenyl-1,2,4-oxadiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(5-oxidanylidene-3-phenyl-1,2,4-oxadiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)acetamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)acetamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)acetamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-(5-keto-3-phenyl-1,2,4-oxadiazol-4-yl)acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CN2C(=NOC2=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)CN2C(=NOC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c1-23(2)16-10-8-14(9-11-16)12-20-21-17(25)13-24-18(22-27-19(24)26)15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,21,25)/b20-12-