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

Systemtic Name: (E)-2-cyano-N-(4-hydroxyphenyl)-3-(4-prop-2-ynoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-hydroxyphenyl)-3-(4-prop-2-ynoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-hydroxyphenyl)-3-(4-prop-2-ynoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-hydroxyphenyl)-3-(4-prop-2-ynoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-hydroxyphenyl)-3-(4-propargyloxyphenyl)acrylamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

C#CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C19H14N2O3/c1-2-11-24-18-9-3-14(4-10-18)12-15(13-20)19(23)21-16-5-7-17(22)8-6-16/h1,3-10,12,22H,11H2,(H,21,23)/b15-12+