ethyl (2Z)-2-[[(4-chloranyl-2-methyl-phenyl)amino]-cyano-methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-[[(4-chloranyl-2-methyl-phenyl)amino]-cyano-methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[(4-chloro-2-methyl-anilino)-cyano-methylene]-3-oxo-butanoate CAS Name: (2Z)-2-[(4-chloro-2-methylanilino)-cyanomethylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-chloro-2-methylanilino)-cyanomethylidene]-3-oxobutanoate Traditional Name: (Z)-2-acetyl-3-(4-chloro-2-methyl-anilino)-3-cyano-acrylic acid ethyl ester Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C#N)NC1=C(C=C(C=C1)Cl)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3/c1-4-21-15(20)14(10(3)19)13(8-17)18-12-6-5-11(16)7-9(12)2/h5-7,18H,4H2,1-3H3/b14-13-