ethyl (5Z)-5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[[3-allyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]-2-anilino-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-anilino-5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-anilino-5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-5-[3-allyl-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]-2-anilino-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C32H30ClNO5S MolecularWeight: 576.1023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=C3C(=O)C(=C(S3)NC4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)/C=C\3/C(=O)C(=C(S3)NC4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C32H30ClNO5S/c1-4-10-23-17-22(18-26(37-5-2)30(23)39-20-21-13-15-24(33)16-14-21)19-27-29(35)28(32(36)38-6-3)31(40-27)34-25-11-8-7-9-12-25/h4,7-9,11-19,34H,1,5-6,10,20H2,2-3H3/b27-19-