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3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name:3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide
Openeye Name:3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide
CAS Name:3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide
IUPAC Name:3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide
Traditional Name:3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide
Formula: C21H22N2O4
MolecularWeight: 366.41038
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OC


InChI

InChI=1S/C21H22N2O4/c1-3-4-11-27-19-10-5-15(13-20(19)26-2)12-16(14-22)21(25)23-17-6-8-18(24)9-7-17/h5-10,12-13,24H,3-4,11H2,1-2H3,(H,23,25)


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