4-[(3-bromophenyl)hydrazinylidene]-2-(1,2-dihydroacenaphthylen-5-yliminomethyl)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(3-bromophenyl)hydrazinylidene]-2-(1,2-dihydroacenaphthylen-5-yliminomethyl)cyclohexa-2,5-dien-1-one Openeye Name: 4-[(3-bromophenyl)hydrazono]-2-(1,2-dihydroacenaphthylen-5-yliminomethyl)cyclohexa-2,5-dien-1-one CAS Name: 4-[(3-bromophenyl)hydrazinylidene]-2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(3-bromophenyl)hydrazinylidene]-2-(1,2-dihydroacenaphthylen-5-yliminomethyl)cyclohexa-2,5-dien-1-one Traditional Name: 2-(acenaphthen-5-yliminomethyl)-4-[(3-bromophenyl)hydrazono]cyclohexa-2,5-dien-1-one Formula: C25H18BrN3O MolecularWeight: 456.33392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC(=NNC5=CC(=CC=C5)Br)C=CC4=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC(=NNC5=CC(=CC=C5)Br)C=CC4=O

InChI

InChI=1S/C25H18BrN3O/c26-19-4-2-5-20(14-19)28-29-21-10-12-24(30)18(13-21)15-27-23-11-9-17-8-7-16-3-1-6-22(23)25(16)17/h1-6,9-15,28H,7-8H2