2-[1-oxidanylidene-4-(phenylhydrazinylidene)naphthalen-2-yl]-4-(phenylhydrazinylidene)naphthalen-1-one

Systemtic Name: 2-[1-oxidanylidene-4-(phenylhydrazinylidene)naphthalen-2-yl]-4-(phenylhydrazinylidene)naphthalen-1-one Openeye Name: 2-[1-oxo-4-(phenylhydrazono)-2-naphthyl]-4-(phenylhydrazono)naphthalen-1-one CAS Name: 2-[1-oxo-4-(phenylhydrazinylidene)-2-naphthalenyl]-4-(phenylhydrazinylidene)-1-naphthalenone IUPAC Name: 2-[1-oxo-4-(phenylhydrazinylidene)naphthalen-2-yl]-4-(phenylhydrazinylidene)naphthalen-1-one Traditional Name: 2-[1-keto-4-(phenylhydrazono)-2-naphthyl]-4-(phenylhydrazono)naphthalen-1-one Formula: C32H22N4O2 MolecularWeight: 494.54268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=C(C(=O)C3=CC=CC=C32)C4=CC(=NNC5=CC=CC=C5)C6=CC=CC=C6C4=O

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C=C(C(=O)C3=CC=CC=C32)C4=CC(=NNC5=CC=CC=C5)C6=CC=CC=C6C4=O

InChI

InChI=1S/C32H22N4O2/c37-31-25-17-9-7-15-23(25)29(35-33-21-11-3-1-4-12-21)19-27(31)28-20-30(36-34-22-13-5-2-6-14-22)24-16-8-10-18-26(24)32(28)38/h1-20,33-34H