4-[[[3-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[3-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)anilino]methyl]benzonitrile CAS Name: 4-[[3-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)anilino]methyl]benzonitrile IUPAC Name: 4-[[3-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)anilino]methyl]benzonitrile Traditional Name: 4-[[3-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)anilino]methyl]benzonitrile Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)O1)C2=CC(=CC=C2)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=NN(C(=O)O1)C2=CC(=CC=C2)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H14N4O3/c1-23-16-20-21(17(22)24-16)15-4-2-3-14(9-15)19-11-13-7-5-12(10-18)6-8-13/h2-9,19H,11H2,1H3