(E)-3-[(2,5-dimethoxyphenyl)amino]-1-pyridin-3-yl-but-2-en-1-one

Systemtic Name: (E)-3-[(2,5-dimethoxyphenyl)amino]-1-pyridin-3-yl-but-2-en-1-one Openeye Name: (E)-3-(2,5-dimethoxyanilino)-1-(3-pyridyl)but-2-en-1-one CAS Name: (E)-3-(2,5-dimethoxyanilino)-1-(3-pyridinyl)-2-buten-1-one IUPAC Name: (E)-3-(2,5-dimethoxyanilino)-1-pyridin-3-ylbut-2-en-1-one Traditional Name: (E)-3-(2,5-dimethoxyanilino)-1-(3-pyridyl)but-2-en-1-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12(9-16(20)13-5-4-8-18-11-13)19-15-10-14(21-2)6-7-17(15)22-3/h4-11,19H,1-3H3/b12-9+