(2Z)-1-phenyl-2,3-bis(phenylhydrazinylidene)propan-1-one

Systemtic Name: (2Z)-1-phenyl-2,3-bis(phenylhydrazinylidene)propan-1-one Openeye Name: (2Z)-1-phenyl-2,3-bis(phenylhydrazono)propan-1-one CAS Name: (2Z)-1-phenyl-2,3-bis(phenylhydrazinylidene)-1-propanone IUPAC Name: (2Z)-1-phenyl-2,3-bis(phenylhydrazinylidene)propan-1-one Traditional Name: (2Z)-1-phenyl-2,3-bis(phenylhydrazono)propan-1-one Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2)C=NNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N\NC2=CC=CC=C2)/C=NNC3=CC=CC=C3

InChI

InChI=1S/C21H18N4O/c26-21(17-10-4-1-5-11-17)20(25-24-19-14-8-3-9-15-19)16-22-23-18-12-6-2-7-13-18/h1-16,23-24H/b22-16?,25-20-