(4Z)-N7-methyl-N2-naphthalen-1-yl-3-oxidanylidene-4-[[2-(trifluoromethyl)phenyl]hydrazinylidene]naphthalene-2,7-dicarboxamide

Systemtic Name: (4Z)-N7-methyl-N2-naphthalen-1-yl-3-oxidanylidene-4-[[2-(trifluoromethyl)phenyl]hydrazinylidene]naphthalene-2,7-dicarboxamide Openeye Name: (4Z)-N7-methyl-N2-(1-naphthyl)-3-oxo-4-[[2-(trifluoromethyl)phenyl]hydrazono]naphthalene-2,7-dicarboxamide CAS Name: (4Z)-N7-methyl-N2-(1-naphthalenyl)-3-oxo-4-[[2-(trifluoromethyl)phenyl]hydrazinylidene]naphthalene-2,7-dicarboxamide IUPAC Name: (4Z)-7-N-methyl-2-N-naphthalen-1-yl-3-oxo-4-[[2-(trifluoromethyl)phenyl]hydrazinylidene]naphthalene-2,7-dicarboxamide Traditional Name: (4Z)-3-keto-N'-methyl-N-(1-naphthyl)-4-[[2-(trifluoromethyl)phenyl]hydrazono]naphthalene-2,7-dicarboxamide Formula: C30H21F3N4O3 MolecularWeight: 542.50795

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)C(=NNC3=CC=CC=C3C(F)(F)F)C(=O)C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)/C(=N/NC3=CC=CC=C3C(F)(F)F)/C(=O)C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H21F3N4O3/c1-34-28(39)18-13-14-21-19(15-18)16-22(29(40)35-24-12-6-8-17-7-2-3-9-20(17)24)27(38)26(21)37-36-25-11-5-4-10-23(25)30(31,32)33/h2-16,36H,1H3,(H,34,39)(H,35,40)/b37-26-