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(E)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)-N-(2-methylphenyl)prop-2-enamide

(E)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)-N-(2-methylphenyl)prop-2-enamide

Systemtic Name:(E)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)-N-(2-methylphenyl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)-N-(o-tolyl)prop-2-enamide
CAS Name:(E)-2-cyano-3-(3-ethoxy-2-methoxyphenyl)-N-(2-methylphenyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-(3-ethoxy-2-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)-N-(o-tolyl)acrylamide
Formula: C20H20N2O3
MolecularWeight: 336.3844
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C(C#N)C(=O)NC2=CC=CC=C2C


Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C


InChI

InChI=1S/C20H20N2O3/c1-4-25-18-11-7-9-15(19(18)24-3)12-16(13-21)20(23)22-17-10-6-5-8-14(17)2/h5-12H,4H2,1-3H3,(H,22,23)/b16-12+


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