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(E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide

(E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide

Systemtic Name:(E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide
Openeye Name:(E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide
CAS Name:(E)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-N-[(1S,2S)-2-methylcyclohexyl]-2-propenamide
IUPAC Name:(E)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide
Traditional Name:(E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-[(1S,2S)-2-methylcyclohexyl]acrylamide
Formula: C19H23N3O5
MolecularWeight: 373.40302
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C#N


Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)/C(=C/C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)/C#N


InChI

InChI=1S/C19H23N3O5/c1-12-6-4-5-7-15(12)21-19(23)14(11-20)8-13-9-17(26-2)18(27-3)10-16(13)22(24)25/h8-10,12,15H,4-7H2,1-3H3,(H,21,23)/b14-8+/t12-,15-/m0/s1


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