3-(4-butan-2-yloxy-3-chloranyl-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 3-(4-butan-2-yloxy-3-chloranyl-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-(3-chloro-4-sec-butoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-(4-butan-2-yloxy-3-chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-(4-butan-2-yloxy-3-chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-(3-chloro-4-sec-butoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)Cl

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-3-13(2)26-19-9-4-14(11-18(19)21)10-15(12-22)20(25)23-16-5-7-17(24)8-6-16/h4-11,13,24H,3H2,1-2H3,(H,23,25)