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(E)-2-cyano-3-[5-(cyclohexylmethoxy)-2-nitro-phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide

(E)-2-cyano-3-[5-(cyclohexylmethoxy)-2-nitro-phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name:(E)-2-cyano-3-[5-(cyclohexylmethoxy)-2-nitro-phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-[5-(cyclohexylmethoxy)-2-nitro-phenyl]-N-(2-thienylmethyl)prop-2-enamide
CAS Name:(E)-2-cyano-3-[5-(cyclohexylmethoxy)-2-nitrophenyl]-N-(thiophen-2-ylmethyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-[5-(cyclohexylmethoxy)-2-nitrophenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-[5-(cyclohexylmethoxy)-2-nitro-phenyl]-N-(2-thenyl)acrylamide
Formula: C22H23N3O4S
MolecularWeight: 425.50072
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC(=C(C=C2)[N+](=O)[O-])C=C(C#N)C(=O)NCC3=CC=CS3


Isomeric SMILES

C1CCC(CC1)COC2=CC(=C(C=C2)[N+](=O)[O-])/C=C(\C#N)/C(=O)NCC3=CC=CS3


InChI

InChI=1S/C22H23N3O4S/c23-13-18(22(26)24-14-20-7-4-10-30-20)11-17-12-19(8-9-21(17)25(27)28)29-15-16-5-2-1-3-6-16/h4,7-12,16H,1-3,5-6,14-15H2,(H,24,26)/b18-11+


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