2-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-4-(naphthalen-1-yldiazenyl)phenolate

Systemtic Name: 2-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-4-(naphthalen-1-yldiazenyl)phenolate Openeye Name: 2-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-4-(1-naphthylazo)phenolate CAS Name: 2-[(Z)-[[2-(4-bromophenyl)-1-oxoethyl]hydrazinylidene]methyl]-4-(1-naphthalenylazo)phenolate IUPAC Name: 2-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazinylidene]methyl]-4-(naphthalen-1-yldiazenyl)phenolate Traditional Name: 2-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-4-(1-naphthylazo)phenolate Formula: C25H18BrN4O2- MolecularWeight: 486.34002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=NC3=CC(=C(C=C3)[O-])C=NNC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=NC3=CC(=C(C=C3)[O-])/C=N\NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H19BrN4O2/c26-20-10-8-17(9-11-20)14-25(32)30-27-16-19-15-21(12-13-24(19)31)28-29-23-7-3-5-18-4-1-2-6-22(18)23/h1-13,15-16,31H,14H2,(H,30,32)/p-1/b27-16-,29-28?