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

Systemtic Name: (E)-1-phenyl-3-(pyridin-3-ylmethylamino)but-2-en-1-one Openeye Name: (E)-1-phenyl-3-(3-pyridylmethylamino)but-2-en-1-one CAS Name: (E)-1-phenyl-3-(3-pyridinylmethylamino)-2-buten-1-one IUPAC Name: (E)-1-phenyl-3-(pyridin-3-ylmethylamino)but-2-en-1-one Traditional Name: (E)-1-phenyl-3-(3-pyridylmethylamino)but-2-en-1-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-13(18-12-14-6-5-9-17-11-14)10-16(19)15-7-3-2-4-8-15/h2-11,18H,12H2,1H3/b13-10+