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

Systemtic Name: (E)-2-cyano-N-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)acrylamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c17-10-12(9-11-5-7-13(19)8-6-11)16(21)18-14-3-1-2-4-15(14)20/h1-9,19-20H,(H,18,21)/b12-9+