(E)-3-[(2-ethyl-6-methyl-phenyl)amino]-1-pyridin-3-yl-but-2-en-1-one

Systemtic Name: (E)-3-[(2-ethyl-6-methyl-phenyl)amino]-1-pyridin-3-yl-but-2-en-1-one Openeye Name: (E)-3-(2-ethyl-6-methyl-anilino)-1-(3-pyridyl)but-2-en-1-one CAS Name: (E)-3-(2-ethyl-6-methylanilino)-1-(3-pyridinyl)-2-buten-1-one IUPAC Name: (E)-3-(2-ethyl-6-methylanilino)-1-pyridin-3-ylbut-2-en-1-one Traditional Name: (E)-3-(2-ethyl-6-methyl-anilino)-1-(3-pyridyl)but-2-en-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=CC(=O)C2=CN=CC=C2)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N/C(=C/C(=O)C2=CN=CC=C2)/C)C

InChI

InChI=1S/C18H20N2O/c1-4-15-8-5-7-13(2)18(15)20-14(3)11-17(21)16-9-6-10-19-12-16/h5-12,20H,4H2,1-3H3/b14-11+