2-[(2E)-2-[1,3-bis(oxidanylidene)-1-phenyl-propan-2-ylidene]hydrazinyl]benzenecarbonitrile

Systemtic Name: 2-[(2E)-2-[1,3-bis(oxidanylidene)-1-phenyl-propan-2-ylidene]hydrazinyl]benzenecarbonitrile Openeye Name: 2-[(2E)-2-(1-formyl-2-oxo-2-phenyl-ethylidene)hydrazino]benzonitrile CAS Name: 2-[(2E)-2-(1,3-dioxo-1-phenylpropan-2-ylidene)hydrazinyl]benzonitrile IUPAC Name: 2-[(2E)-2-(1,3-dioxo-1-phenylpropan-2-ylidene)hydrazinyl]benzonitrile Traditional Name: 2-[(N'E)-N'-(1-formyl-2-keto-2-phenyl-ethylidene)hydrazino]benzonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2C#N)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=CC=C2C#N)/C=O

InChI

InChI=1S/C16H11N3O2/c17-10-13-8-4-5-9-14(13)18-19-15(11-20)16(21)12-6-2-1-3-7-12/h1-9,11,18H/b19-15+