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(Z)-2-cyano-N-(3-methoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

(Z)-2-cyano-N-(3-methoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-N-(3-methoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-N-(3-methoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide
CAS Name:(Z)-2-cyano-N-(3-methoxyphenyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-N-(3-methoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide
Traditional Name:(Z)-3-asaryl-2-cyano-N-(3-methoxyphenyl)acrylamide
Formula: C20H20N2O5
MolecularWeight: 368.3832
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C=C2OC)OC)OC)C#N


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C\C2=CC(=C(C=C2OC)OC)OC)/C#N


InChI

InChI=1S/C20H20N2O5/c1-24-16-7-5-6-15(10-16)22-20(23)14(12-21)8-13-9-18(26-3)19(27-4)11-17(13)25-2/h5-11H,1-4H3,(H,22,23)/b14-8-


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