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(E)-2-cyano-3-(4-hexoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide

(E)-2-cyano-3-(4-hexoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name:(E)-2-cyano-3-(4-hexoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-(4-hexoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide
CAS Name:(E)-2-cyano-3-(4-hexoxyphenyl)-N-(4-methoxyphenyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-(4-hexoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-(4-hexoxyphenyl)-N-(4-methoxyphenyl)acrylamide
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC


InChI

InChI=1S/C23H26N2O3/c1-3-4-5-6-15-28-22-11-7-18(8-12-22)16-19(17-24)23(26)25-20-9-13-21(27-2)14-10-20/h7-14,16H,3-6,15H2,1-2H3,(H,25,26)/b19-16+


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