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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[2-phenyl-3-tri(propan-2-yl)silyloxy-cyclohex-2-en-1-yl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(2-phenyl-3-triisopropylsilyloxy-cyclohex-2-en-1-yl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[2-phenyl-3-tri(propan-2-yl)silyloxy-1-cyclohex-2-enyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[2-phenyl-3-tri(propan-2-yl)silyloxycyclohex-2-en-1-yl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(2-phenyl-3-triisopropylsilyloxy-cyclohex-2-en-1-yl)acrylamide Formula: C30H40N2O4Si MolecularWeight: 520.7351

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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)[N+](=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)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C30H40N2O4Si/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/h7-9,11-12,15-23,27H,10,13-14H2,1-6H3,(H,31,33)/b20-17+