(E)-N-[(4-hydroxyphenyl)methyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-hydroxyphenyl)methyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[(4-hydroxyphenyl)methyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[(4-hydroxyphenyl)methyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[(4-hydroxyphenyl)methyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(4-hydroxybenzyl)-3-(3-pyridyl)acrylamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC(=O)NCC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C(=O)NCC2=CC=C(C=C2)O

InChI

InChI=1S/C15H14N2O2/c18-14-6-3-13(4-7-14)11-17-15(19)8-5-12-2-1-9-16-10-12/h1-10,18H,11H2,(H,17,19)/b8-5+