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

Systemtic Name: (2E,3E)-2,3-bis(phenylhydrazinylidene)inden-1-one Openeye Name: (2E,3E)-2,3-bis(phenylhydrazono)indan-1-one CAS Name: (2E,3E)-2,3-bis(phenylhydrazinylidene)-1-indenone IUPAC Name: (2E,3E)-2,3-bis(phenylhydrazinylidene)inden-1-one Traditional Name: (2E,3E)-2,3-bis(phenylhydrazono)indan-1-one Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C3=CC=CC=C3C(=O)C2=NNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C3=CC=CC=C3C(=O)\C2=N\NC4=CC=CC=C4

InChI

InChI=1S/C21H16N4O/c26-21-18-14-8-7-13-17(18)19(24-22-15-9-3-1-4-10-15)20(21)25-23-16-11-5-2-6-12-16/h1-14,22-23H/b24-19+,25-20+