ethyl (5Z)-5-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-anilino-5-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-anilino-5-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-anilino-5-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-anilino-5-[4-(2-cyanobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C30H25IN2O5S MolecularWeight: 652.49937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)C(=C(S2)NC3=CC=CC=C3)C(=O)OCC)I)OCC4=CC=CC=C4C#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)C(=C(S2)NC3=CC=CC=C3)C(=O)OCC)I)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C30H25IN2O5S/c1-3-36-24-15-19(14-23(31)28(24)38-18-21-11-9-8-10-20(21)17-32)16-25-27(34)26(30(35)37-4-2)29(39-25)33-22-12-6-5-7-13-22/h5-16,33H,3-4,18H2,1-2H3/b25-16-