(E)-3-[(2-propan-2-ylphenyl)amino]-1-pyridin-3-yl-but-2-en-1-one

Systemtic Name: (E)-3-[(2-propan-2-ylphenyl)amino]-1-pyridin-3-yl-but-2-en-1-one Openeye Name: (E)-3-(2-isopropylanilino)-1-(3-pyridyl)but-2-en-1-one CAS Name: (E)-3-(2-propan-2-ylanilino)-1-(3-pyridinyl)-2-buten-1-one IUPAC Name: (E)-3-(2-propan-2-ylanilino)-1-pyridin-3-ylbut-2-en-1-one Traditional Name: (E)-3-(2-isopropylanilino)-1-(3-pyridyl)but-2-en-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=CC(=O)C2=CN=CC=C2)C

Isomeric SMILES

CC(C)C1=CC=CC=C1N/C(=C/C(=O)C2=CN=CC=C2)/C

InChI

InChI=1S/C18H20N2O/c1-13(2)16-8-4-5-9-17(16)20-14(3)11-18(21)15-7-6-10-19-12-15/h4-13,20H,1-3H3/b14-11+