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

Systemtic Name: ethyl (2E)-2-[[[3-(3-methylpyridin-4-yl)phenyl]amino]methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[[3-(3-methyl-4-pyridyl)anilino]methylene]-3-oxo-butanoate CAS Name: (2E)-2-[[3-(3-methyl-4-pyridinyl)anilino]methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[3-(3-methylpyridin-4-yl)anilino]methylidene]-3-oxobutanoate Traditional Name: (E)-2-acetyl-3-[3-(3-methyl-4-pyridyl)anilino]acrylic acid ethyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-4-24-19(23)18(14(3)22)12-21-16-7-5-6-15(10-16)17-8-9-20-11-13(17)2/h5-12,21H,4H2,1-3H3/b18-12+