(E)-1-phenyl-3-(pyridin-3-ylmethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(pyridin-3-ylmethylamino)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(3-pyridylmethylamino)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(3-pyridinylmethylamino)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(pyridin-3-ylmethylamino)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(3-pyridylmethylamino)prop-2-en-1-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNCC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c18-15(14-6-2-1-3-7-14)8-10-17-12-13-5-4-9-16-11-13/h1-11,17H,12H2/b10-8+