(E)-N-(4-butan-2-ylphenyl)-2-cyano-3-(3-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-butan-2-ylphenyl)-2-cyano-3-(3-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-(4-sec-butylphenyl)prop-2-enamide CAS Name: (E)-N-(4-butan-2-ylphenyl)-2-cyano-3-(3-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-butan-2-ylphenyl)-2-cyano-3-(3-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-(4-sec-butylphenyl)acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)O)C#N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)O)/C#N

InChI

InChI=1S/C20H20N2O2/c1-3-14(2)16-7-9-18(10-8-16)22-20(24)17(13-21)11-15-5-4-6-19(23)12-15/h4-12,14,23H,3H2,1-2H3,(H,22,24)/b17-11+