ethyl (2Z)-2-[[[3-(3-ethylpyridin-4-yl)phenyl]amino]methylidene]-3-oxidanylidene-butanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1)C2=CC(=CC=C2)NC=C(C(=O)C)C(=O)OCC

Isomeric SMILES

CCC1=C(C=CN=C1)C2=CC(=CC=C2)N/C=C(/C(=O)C)\C(=O)OCC

InChI

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