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

Systemtic Name: ethyl (2Z)-3-oxidanylidene-2-[[phenyl(pyridin-4-yl)amino]methylidene]butanoate Openeye Name: ethyl (2Z)-3-oxo-2-[[N-(4-pyridyl)anilino]methylene]butanoate CAS Name: (2Z)-3-oxo-2-[(N-pyridin-4-ylanilino)methylidene]butanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-oxo-2-[(N-pyridin-4-ylanilino)methylidene]butanoate Traditional Name: (Z)-2-acetyl-3-[N-(4-pyridyl)anilino]acrylic acid ethyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C\N(C1=CC=CC=C1)C2=CC=NC=C2)/C(=O)C

InChI

InChI=1S/C18H18N2O3/c1-3-23-18(22)17(14(2)21)13-20(15-7-5-4-6-8-15)16-9-11-19-12-10-16/h4-13H,3H2,1-2H3/b17-13-