(1E,2E)-1,2-bis(phenylhydrazinylidene)pentan-3-one

Systemtic Name: (1E,2E)-1,2-bis(phenylhydrazinylidene)pentan-3-one Openeye Name: (1E,2E)-1,2-bis(phenylhydrazono)pentan-3-one CAS Name: (1E,2E)-1,2-bis(phenylhydrazinylidene)-3-pentanone IUPAC Name: (1E,2E)-1,2-bis(phenylhydrazinylidene)pentan-3-one Traditional Name: (1E,2E)-1,2-bis(phenylhydrazono)pentan-3-one Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NNC1=CC=CC=C1)C=NNC2=CC=CC=C2

Isomeric SMILES

CCC(=O)/C(=N/NC1=CC=CC=C1)/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O/c1-2-17(22)16(21-20-15-11-7-4-8-12-15)13-18-19-14-9-5-3-6-10-14/h3-13,19-20H,2H2,1H3/b18-13+,21-16+