2-(3-cyanophenoxy)-5-(3-methyl-2-oxidanylidene-imidazol-1-yl)benzenecarbonitrile

Systemtic Name: 2-(3-cyanophenoxy)-5-(3-methyl-2-oxidanylidene-imidazol-1-yl)benzenecarbonitrile Openeye Name: 2-(3-cyanophenoxy)-5-(3-methyl-2-oxo-imidazol-1-yl)benzonitrile CAS Name: 2-(3-cyanophenoxy)-5-(3-methyl-2-oxo-1-imidazolyl)benzonitrile IUPAC Name: 2-(3-cyanophenoxy)-5-(3-methyl-2-oxoimidazol-1-yl)benzonitrile Traditional Name: 2-(3-cyanophenoxy)-5-(2-keto-3-methyl-4-imidazolin-1-yl)benzonitrile Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=O)C2=CC(=C(C=C2)OC3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

CN1C=CN(C1=O)C2=CC(=C(C=C2)OC3=CC=CC(=C3)C#N)C#N

InChI

InChI=1S/C18H12N4O2/c1-21-7-8-22(18(21)23)15-5-6-17(14(10-15)12-20)24-16-4-2-3-13(9-16)11-19/h2-10H,1H3