4-[[(Z)-(4-bromophenyl)methylideneamino]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[(Z)-(4-bromophenyl)methylideneamino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(Z)-(4-bromophenyl)methyleneamino]oxymethyl]benzonitrile CAS Name: 4-[[(Z)-(4-bromophenyl)methylideneamino]oxymethyl]benzonitrile IUPAC Name: 4-[[(Z)-(4-bromophenyl)methylideneamino]oxymethyl]benzonitrile Traditional Name: 4-[[(Z)-(4-bromobenzylidene)amino]oxymethyl]benzonitrile Formula: C15H11BrN2O MolecularWeight: 315.16464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=CC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

C1=CC(=CC=C1CO/N=C\C2=CC=C(C=C2)Br)C#N

InChI

InChI=1S/C15H11BrN2O/c16-15-7-5-13(6-8-15)10-18-19-11-14-3-1-12(9-17)2-4-14/h1-8,10H,11H2/b18-10-