4-[[2-[(E)-hydroxyiminomethyl]phenyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[2-[(E)-hydroxyiminomethyl]phenyl]amino]benzenecarbonitrile Openeye Name: 4-[2-[(E)-hydroxyiminomethyl]anilino]benzonitrile CAS Name: 4-[2-[(E)-hydroxyiminomethyl]anilino]benzonitrile IUPAC Name: 4-[2-[(E)-hydroxyiminomethyl]anilino]benzonitrile Traditional Name: 4-[2-[(E)-hydroximinomethyl]anilino]benzonitrile Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NO)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H11N3O/c15-9-11-5-7-13(8-6-11)17-14-4-2-1-3-12(14)10-16-18/h1-8,10,17-18H/b16-10+