(2E,3E)-2,3-bis(phenylhydrazinylidene)-1-pyridin-3-yl-propan-1-one

Systemtic Name: (2E,3E)-2,3-bis(phenylhydrazinylidene)-1-pyridin-3-yl-propan-1-one Openeye Name: (2E,3E)-2,3-bis(phenylhydrazono)-1-(3-pyridyl)propan-1-one CAS Name: (2E,3E)-2,3-bis(phenylhydrazinylidene)-1-(3-pyridinyl)-1-propanone IUPAC Name: (2E,3E)-2,3-bis(phenylhydrazinylidene)-1-pyridin-3-ylpropan-1-one Traditional Name: (2E,3E)-2,3-bis(phenylhydrazono)-1-(3-pyridyl)propan-1-one Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC(=NNC2=CC=CC=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C(=N\NC2=CC=CC=C2)/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H17N5O/c26-20(16-8-7-13-21-14-16)19(25-24-18-11-5-2-6-12-18)15-22-23-17-9-3-1-4-10-17/h1-15,23-24H/b22-15+,25-19+