1-phenyl-4-[(E)-prop-1-enyl]pyridin-2-one

Systemtic Name: 1-phenyl-4-[(E)-prop-1-enyl]pyridin-2-one Openeye Name: 1-phenyl-4-[(E)-prop-1-enyl]pyridin-2-one CAS Name: 1-phenyl-4-[(E)-prop-1-enyl]-2-pyridinone IUPAC Name: 1-phenyl-4-[(E)-prop-1-enyl]pyridin-2-one Traditional Name: 1-phenyl-4-[(E)-prop-1-enyl]-2-pyridone Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=O)N(C=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO/c1-2-6-12-9-10-15(14(16)11-12)13-7-4-3-5-8-13/h2-11H,1H3/b6-2+