(E,4E)-N-phenyl-4-[1,3,3-trimethyl-5-(trioxidanylsulfanyl)indol-2-ylidene]but-2-en-1-imine

Systemtic Name: (E,4E)-N-phenyl-4-[1,3,3-trimethyl-5-(trioxidanylsulfanyl)indol-2-ylidene]but-2-en-1-imine Openeye Name: (E,4E)-N-phenyl-4-[1,3,3-trimethyl-5-(trioxidanylsulfanyl)indolin-2-ylidene]but-2-en-1-imine CAS Name: (2E)-1,3,3-trimethyl-2-[(E)-4-phenyliminobut-2-enylidene]-5-indolesulfenic acid hydroperoxy ester IUPAC Name: (E,4E)-N-phenyl-4-[1,3,3-trimethyl-5-(trioxidanylsulfanyl)indol-2-ylidene]but-2-en-1-imine Traditional Name: phenyl-[(E,4E)-4-[1,3,3-trimethyl-5-(trioxidanylthio)indolin-2-ylidene]but-2-enylidene]amine Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)SOOO)N(C1=CC=CC=NC3=CC=CC=C3)C)C

Isomeric SMILES

CC\1(C2=C(C=CC(=C2)SOOO)N(/C1=C/C=C/C=NC3=CC=CC=C3)C)C

InChI

InChI=1S/C21H22N2O3S/c1-21(2)18-15-17(27-26-25-24)12-13-19(18)23(3)20(21)11-7-8-14-22-16-9-5-4-6-10-16/h4-15,24H,1-3H3/b8-7+,20-11+,22-14?