(E)-3-(4-nitrophenyl)-N-[3-tri(propan-2-yl)silyloxycyclohex-2-en-1-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[3-tri(propan-2-yl)silyloxycyclohex-2-en-1-yl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(3-triisopropylsilyloxycyclohex-2-en-1-yl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[3-tri(propan-2-yl)silyloxy-1-cyclohex-2-enyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[3-tri(propan-2-yl)silyloxycyclohex-2-en-1-yl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(3-triisopropylsilyloxycyclohex-2-en-1-yl)acrylamide Formula: C24H36N2O4Si MolecularWeight: 444.63914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O4Si/c1-17(2)31(18(3)4,19(5)6)30-23-9-7-8-21(16-23)25-24(27)15-12-20-10-13-22(14-11-20)26(28)29/h10-19,21H,7-9H2,1-6H3,(H,25,27)/b15-12+