(E)-3-[(3,4-dimethylphenyl)amino]-1-pyridin-3-yl-pent-2-en-1-one

Systemtic Name: (E)-3-[(3,4-dimethylphenyl)amino]-1-pyridin-3-yl-pent-2-en-1-one Openeye Name: (E)-3-(3,4-dimethylanilino)-1-(3-pyridyl)pent-2-en-1-one CAS Name: (E)-3-(3,4-dimethylanilino)-1-(3-pyridinyl)-2-penten-1-one IUPAC Name: (E)-3-(3,4-dimethylanilino)-1-pyridin-3-ylpent-2-en-1-one Traditional Name: (E)-3-(3,4-dimethylanilino)-1-(3-pyridyl)pent-2-en-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)C1=CN=CC=C1)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC/C(=C\C(=O)C1=CN=CC=C1)/NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H20N2O/c1-4-16(11-18(21)15-6-5-9-19-12-15)20-17-8-7-13(2)14(3)10-17/h5-12,20H,4H2,1-3H3/b16-11+