N-oxidanyl-4-[(E)-3-oxidanylidene-3-[[2-phenyl-3-tri(propan-2-yl)silyloxy-cyclohex-2-en-1-yl]amino]prop-1-enyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[(E)-3-oxidanylidene-3-[[2-phenyl-3-tri(propan-2-yl)silyloxy-cyclohex-2-en-1-yl]amino]prop-1-enyl]benzeneamine oxide Openeye Name: N-hydroxy-4-[(E)-3-oxo-3-[(2-phenyl-3-triisopropylsilyloxy-cyclohex-2-en-1-yl)amino]prop-1-enyl]benzeneamine oxide CAS Name: N-hydroxy-4-[(E)-3-oxo-3-[[2-phenyl-3-tri(propan-2-yl)silyloxy-1-cyclohex-2-enyl]amino]prop-1-enyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(E)-3-oxo-3-[[2-phenyl-3-tri(propan-2-yl)silyloxycyclohex-2-en-1-yl]amino]prop-1-enyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(E)-3-keto-3-[(2-phenyl-3-triisopropylsilyloxy-cyclohex-2-en-1-yl)amino]prop-1-enyl]benzeneamine oxide Formula: C30H42N2O4Si MolecularWeight: 522.75098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C(CCC1)NC(=O)C=CC2=CC=C(C=C2)[NH+](O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C(CCC1)NC(=O)/C=C/C2=CC=C(C=C2)[NH+](O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C30H42N2O4Si/c1-21(2)37(22(3)4,23(5)6)36-28-14-10-13-27(30(28)25-11-8-7-9-12-25)31-29(33)20-17-24-15-18-26(19-16-24)32(34)35/h7-9,11-12,15-23,27,32,34H,10,13-14H2,1-6H3,(H,31,33)/b20-17+