(4E)-4-[[5-(diethylaminoperoxysulfanyl)-2-methoxy-phenyl]hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4E)-4-[[5-(diethylaminoperoxysulfanyl)-2-methoxy-phenyl]hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4E)-4-[[5-(diethylaminoperoxysulfanyl)-2-methoxy-phenyl]hydrazono]-7-methyl-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: 4-methoxy-3-[(2E)-2-[6-methyl-3-[(2-methylanilino)-oxomethyl]-2-oxo-1-naphthalenylidene]hydrazinyl]benzenesulfenic acid diethylaminooxy ester IUPAC Name: (4E)-4-[[5-(diethylaminoperoxysulfanyl)-2-methoxyphenyl]hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4E)-4-[[5-(diethylaminoperoxythio)-2-methoxy-phenyl]hydrazono]-3-keto-7-methyl-N-(o-tolyl)-2-naphthamide Formula: C30H32N4O5S MolecularWeight: 560.66388

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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)C=C(C2=O)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCN(CC)OOSC1=CC(=C(C=C1)OC)N/N=C/2\C3=C(C=C(C=C3)C)C=C(C2=O)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C30H32N4O5S/c1-6-34(7-2)38-39-40-22-13-15-27(37-5)26(18-22)32-33-28-23-14-12-19(3)16-21(23)17-24(29(28)35)30(36)31-25-11-9-8-10-20(25)4/h8-18,32H,6-7H2,1-5H3,(H,31,36)/b33-28+