(2E,3E)-1-(4-ethanoylphenyl)-2,3-bis(phenylhydrazinylidene)propan-1-one

Systemtic Name: (2E,3E)-1-(4-ethanoylphenyl)-2,3-bis(phenylhydrazinylidene)propan-1-one Openeye Name: (2E,3E)-1-(4-acetylphenyl)-2,3-bis(phenylhydrazono)propan-1-one CAS Name: (2E,3E)-1-(4-acetylphenyl)-2,3-bis(phenylhydrazinylidene)-1-propanone IUPAC Name: (2E,3E)-1-(4-acetylphenyl)-2,3-bis(phenylhydrazinylidene)propan-1-one Traditional Name: (2E,3E)-1-(4-acetylphenyl)-2,3-bis(phenylhydrazono)propan-1-one Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=CC=C2)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C23H20N4O2/c1-17(28)18-12-14-19(15-13-18)23(29)22(27-26-21-10-6-3-7-11-21)16-24-25-20-8-4-2-5-9-20/h2-16,25-26H,1H3/b24-16+,27-22+