ethyl (2E)-2-[[[3-(2,6-dimethylpyridin-4-yl)phenyl]amino]methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[[[3-(2,6-dimethylpyridin-4-yl)phenyl]amino]methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[[3-(2,6-dimethyl-4-pyridyl)anilino]methylene]-3-oxo-butanoate CAS Name: (2E)-2-[[3-(2,6-dimethyl-4-pyridinyl)anilino]methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[3-(2,6-dimethylpyridin-4-yl)anilino]methylidene]-3-oxobutanoate Traditional Name: (E)-2-acetyl-3-[3-(2,6-dimethyl-4-pyridyl)anilino]acrylic acid ethyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC(=C1)C2=CC(=NC(=C2)C)C)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC(=C1)C2=CC(=NC(=C2)C)C)/C(=O)C

InChI

InChI=1S/C20H22N2O3/c1-5-25-20(24)19(15(4)23)12-21-18-8-6-7-16(11-18)17-9-13(2)22-14(3)10-17/h6-12,21H,5H2,1-4H3/b19-12+