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

Systemtic Name: 3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(2-hydroxyphenyl)prop-2-enamide Openeye Name: 3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(2-hydroxyphenyl)prop-2-enamide CAS Name: 3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-(2-hydroxyphenyl)-2-propenamide IUPAC Name: 3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-(2-hydroxyphenyl)prop-2-enamide Traditional Name: 3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(2-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=CC=C2O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2O)OC

InChI

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