4-[(2E)-2-[[4-(4-cyanophenoxy)phenyl]methylidene]hydrazinyl]benzenecarbonitrile

Systemtic Name: 4-[(2E)-2-[[4-(4-cyanophenoxy)phenyl]methylidene]hydrazinyl]benzenecarbonitrile Openeye Name: 4-[(2E)-2-[[4-(4-cyanophenoxy)phenyl]methylene]hydrazino]benzonitrile CAS Name: 4-[(2E)-2-[[4-(4-cyanophenoxy)phenyl]methylidene]hydrazinyl]benzonitrile IUPAC Name: 4-[(2E)-2-[[4-(4-cyanophenoxy)phenyl]methylidene]hydrazinyl]benzonitrile Traditional Name: 4-[(N'E)-N'-[4-(4-cyanophenoxy)benzylidene]hydrazino]benzonitrile Formula: C21H14N4O MolecularWeight: 338.36206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=CC=C(C=C2)C#N)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=CC=C(C=C2)C#N)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H14N4O/c22-13-16-1-7-19(8-2-16)25-24-15-18-5-11-21(12-6-18)26-20-9-3-17(14-23)4-10-20/h1-12,15,25H/b24-15+