4-[[3-(4-cyanophenoxy)phenyl]-methyl-amino]benzenecarbonitrile

Systemtic Name: 4-[[3-(4-cyanophenoxy)phenyl]-methyl-amino]benzenecarbonitrile Openeye Name: 4-[3-(4-cyanophenoxy)-N-methyl-anilino]benzonitrile CAS Name: 4-[3-(4-cyanophenoxy)-N-methylanilino]benzonitrile IUPAC Name: 4-[3-(4-cyanophenoxy)-N-methylanilino]benzonitrile Traditional Name: 4-[3-(4-cyanophenoxy)-N-methyl-anilino]benzonitrile Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O/c1-24(18-9-5-16(14-22)6-10-18)19-3-2-4-21(13-19)25-20-11-7-17(15-23)8-12-20/h2-13H,1H3