(1Z)-1-[[3-diazenyl-2-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[3-diazenyl-2-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[3-diazenyl-2-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]phenyl]hydrazono]naphthalen-2-one CAS Name: (1Z)-1-[[3-diazenyl-2-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]hydrazinylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[3-diazenyl-2-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[3-diazenyl-2-[(N'E)-N'-(2-keto-1-naphthylidene)hydrazino]phenyl]hydrazono]naphthalen-2-one Formula: C26H18N6O2 MolecularWeight: 446.46012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC(=C3NN=C4C(=O)C=CC5=CC=CC=C54)N=N

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC=CC(=C3N/N=C\4/C(=O)C=CC5=CC=CC=C54)N=N

InChI

InChI=1S/C26H18N6O2/c27-28-20-10-5-11-21(29-30-24-18-8-3-1-6-16(18)12-14-22(24)33)26(20)32-31-25-19-9-4-2-7-17(19)13-15-23(25)34/h1-15,27,29,32H/b28-27?,30-24-,31-25+