(E)-3-phenyl-N-(pyridin-4-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(4-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(4-pyridylmethyl)acrylamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c18-15(7-6-13-4-2-1-3-5-13)17-12-14-8-10-16-11-9-14/h1-11H,12H2,(H,17,18)/b7-6+