(E)-3-(4-hydroxyphenyl)-N-(pyridin-3-ylmethyl)but-2-enamide

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-(pyridin-3-ylmethyl)but-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-N-(3-pyridylmethyl)but-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-(3-pyridinylmethyl)-2-butenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-(pyridin-3-ylmethyl)but-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-(3-pyridylmethyl)but-2-enamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CN=CC=C1)C2=CC=C(C=C2)O

Isomeric SMILES

C/C(=C\C(=O)NCC1=CN=CC=C1)/C2=CC=C(C=C2)O

InChI

InChI=1S/C16H16N2O2/c1-12(14-4-6-15(19)7-5-14)9-16(20)18-11-13-3-2-8-17-10-13/h2-10,19H,11H2,1H3,(H,18,20)/b12-9+