ethyl (5Z)-5-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-furan-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-furan-3-carboxylate Openeye Name: ethyl (5Z)-2-anilino-5-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methylene]-4-oxo-furan-3-carboxylate CAS Name: (5Z)-2-anilino-5-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-4-oxo-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-anilino-5-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-4-oxofuran-3-carboxylate Traditional Name: (5Z)-2-anilino-5-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-4-keto-furan-3-carboxylic acid ethyl ester Formula: C23H22ClNO6 MolecularWeight: 443.87688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=C2C(=O)C(=C(O2)NC3=CC=CC=C3)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C\2/C(=O)C(=C(O2)NC3=CC=CC=C3)C(=O)OCC)OC

InChI

InChI=1S/C23H22ClNO6/c1-4-29-21-16(24)11-14(13-18(21)28-3)12-17-20(26)19(23(27)30-5-2)22(31-17)25-15-9-7-6-8-10-15/h6-13,25H,4-5H2,1-3H3/b17-12-