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

Systemtic Name: 3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(3-hydroxyphenyl)prop-2-enamide Openeye Name: 3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(3-hydroxyphenyl)prop-2-enamide CAS Name: 3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-(3-hydroxyphenyl)-2-propenamide IUPAC Name: 3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-(3-hydroxyphenyl)prop-2-enamide Traditional Name: 3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-(3-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=C2)O)OC

Isomeric SMILES

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

InChI

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