(E)-3-[(4-propoxyphenyl)amino]-1-pyridin-3-yl-but-2-en-1-one

Systemtic Name: (E)-3-[(4-propoxyphenyl)amino]-1-pyridin-3-yl-but-2-en-1-one Openeye Name: (E)-3-(4-propoxyanilino)-1-(3-pyridyl)but-2-en-1-one CAS Name: (E)-3-(4-propoxyanilino)-1-(3-pyridinyl)-2-buten-1-one IUPAC Name: (E)-3-(4-propoxyanilino)-1-pyridin-3-ylbut-2-en-1-one Traditional Name: (E)-3-(4-propoxyanilino)-1-(3-pyridyl)but-2-en-1-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=CC(=O)C2=CN=CC=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N/C(=C/C(=O)C2=CN=CC=C2)/C

InChI

InChI=1S/C18H20N2O2/c1-3-11-22-17-8-6-16(7-9-17)20-14(2)12-18(21)15-5-4-10-19-13-15/h4-10,12-13,20H,3,11H2,1-2H3/b14-12+