methyl (2Z)-2-[3-[(4-bromophenyl)amino]-5-oxidanylidene-furan-2-ylidene]-2-cyano-ethanoate

Systemtic Name: methyl (2Z)-2-[3-[(4-bromophenyl)amino]-5-oxidanylidene-furan-2-ylidene]-2-cyano-ethanoate Openeye Name: methyl (2Z)-2-[3-(4-bromoanilino)-5-oxo-2-furylidene]-2-cyano-acetate CAS Name: (2Z)-2-[3-(4-bromoanilino)-5-oxo-2-furanylidene]-2-cyanoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[3-(4-bromoanilino)-5-oxofuran-2-ylidene]-2-cyanoacetate Traditional Name: (2Z)-2-[3-(4-bromoanilino)-5-keto-2-furylidene]-2-cyano-acetic acid methyl ester Formula: C14H9BrN2O4 MolecularWeight: 349.13626

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C(=CC(=O)O1)NC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

COC(=O)/C(=C\1/C(=CC(=O)O1)NC2=CC=C(C=C2)Br)/C#N

InChI

InChI=1S/C14H9BrN2O4/c1-20-14(19)10(7-16)13-11(6-12(18)21-13)17-9-4-2-8(15)3-5-9/h2-6,17H,1H3/b13-10-