(Z)-3-[(2,5-dimethoxyphenyl)amino]-1-pyridin-4-yl-but-2-en-1-one

Systemtic Name: (Z)-3-[(2,5-dimethoxyphenyl)amino]-1-pyridin-4-yl-but-2-en-1-one Openeye Name: (Z)-3-(2,5-dimethoxyanilino)-1-(4-pyridyl)but-2-en-1-one CAS Name: (Z)-3-(2,5-dimethoxyanilino)-1-pyridin-4-yl-2-buten-1-one IUPAC Name: (Z)-3-(2,5-dimethoxyanilino)-1-pyridin-4-ylbut-2-en-1-one Traditional Name: (Z)-3-(2,5-dimethoxyanilino)-1-(4-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=CC=NC=C1)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

C/C(=C/C(=O)C1=CC=NC=C1)/NC2=C(C=CC(=C2)OC)OC

InChI

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