(4E)-4-[[5-(diethylaminoperoxysulfanyl)-2-methoxy-phenyl]hydrazinylidene]-N7-methyl-N2-naphthalen-1-yl-3-oxidanylidene-naphthalene-2,7-dicarboxamide

Systemtic Name: (4E)-4-[[5-(diethylaminoperoxysulfanyl)-2-methoxy-phenyl]hydrazinylidene]-N7-methyl-N2-naphthalen-1-yl-3-oxidanylidene-naphthalene-2,7-dicarboxamide Openeye Name: (4E)-4-[[5-(diethylaminoperoxysulfanyl)-2-methoxy-phenyl]hydrazono]-N7-methyl-N2-(1-naphthyl)-3-oxo-naphthalene-2,7-dicarboxamide CAS Name: 4-methoxy-3-[(2E)-2-[6-(methylcarbamoyl)-3-[(1-naphthalenylamino)-oxomethyl]-2-oxo-1-naphthalenylidene]hydrazinyl]benzenesulfenic acid diethylaminooxy ester IUPAC Name: (4E)-4-[[5-(diethylaminoperoxysulfanyl)-2-methoxyphenyl]hydrazinylidene]-7-N-methyl-2-N-naphthalen-1-yl-3-oxonaphthalene-2,7-dicarboxamide Traditional Name: (4E)-4-[[5-(diethylaminoperoxythio)-2-methoxy-phenyl]hydrazono]-3-keto-N'-methyl-N-(1-naphthyl)naphthalene-2,7-dicarboxamide Formula: C34H33N5O6S MolecularWeight: 639.72072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)OOSC1=CC(=C(C=C1)OC)NN=C2C3=C(C=C(C=C3)C(=O)NC)C=C(C2=O)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN(CC)OOSC1=CC(=C(C=C1)OC)N/N=C/2\C3=C(C=C(C=C3)C(=O)NC)C=C(C2=O)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H33N5O6S/c1-5-39(6-2)44-45-46-24-15-17-30(43-4)29(20-24)37-38-31-26-16-14-22(33(41)35-3)18-23(26)19-27(32(31)40)34(42)36-28-13-9-11-21-10-7-8-12-25(21)28/h7-20,37H,5-6H2,1-4H3,(H,35,41)(H,36,42)/b38-31+