(E)-2-cyano-3-(4-hydroxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-hydroxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxyphenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxyphenyl)-N-mesityl-acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=CC2=CC=C(C=C2)O)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)/C(=C/C2=CC=C(C=C2)O)/C#N)C

InChI

InChI=1S/C19H18N2O2/c1-12-8-13(2)18(14(3)9-12)21-19(23)16(11-20)10-15-4-6-17(22)7-5-15/h4-10,22H,1-3H3,(H,21,23)/b16-10+