ethyl (Z)-3-cyano-4-[(4-methoxyphenyl)amino]-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-3-cyano-4-[(4-methoxyphenyl)amino]-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-3-cyano-4-(4-methoxyanilino)-2-oxo-but-3-enoate CAS Name: (Z)-3-cyano-4-(4-methoxyanilino)-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-cyano-4-(4-methoxyanilino)-2-oxobut-3-enoate Traditional Name: (Z)-3-cyano-2-keto-4-(p-anisidino)but-3-enoic acid ethyl ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(=CNC1=CC=C(C=C1)OC)C#N

Isomeric SMILES

CCOC(=O)C(=O)/C(=C\NC1=CC=C(C=C1)OC)/C#N

InChI

InChI=1S/C14H14N2O4/c1-3-20-14(18)13(17)10(8-15)9-16-11-4-6-12(19-2)7-5-11/h4-7,9,16H,3H2,1-2H3/b10-9-