N-[(Z)-2-(4-dimethylaminophenyl)-1-(4-methyl-5-oxidanylidene-1,3,4-oxadiazol-2-yl)ethenyl]benzamide

Systemtic Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(4-methyl-5-oxidanylidene-1,3,4-oxadiazol-2-yl)ethenyl]benzamide Openeye Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(4-methyl-5-oxo-1,3,4-oxadiazol-2-yl)vinyl]benzamide CAS Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(4-methyl-5-oxo-1,3,4-oxadiazol-2-yl)ethenyl]benzamide IUPAC Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(4-methyl-5-oxo-1,3,4-oxadiazol-2-yl)ethenyl]benzamide Traditional Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(5-keto-4-methyl-1,3,4-oxadiazol-2-yl)vinyl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)OC(=N1)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)OC(=N1)/C(=C/C2=CC=C(C=C2)N(C)C)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-23(2)16-11-9-14(10-12-16)13-17(19-22-24(3)20(26)27-19)21-18(25)15-7-5-4-6-8-15/h4-13H,1-3H3,(H,21,25)/b17-13-