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

Systemtic Name: ethyl (5Z)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-anilino-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-anilino-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-anilino-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-anilino-5-(3-ethoxy-4-propargyloxy-benzylidene)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C(=C(S2)NC3=CC=CC=C3)C(=O)OCC)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO5S/c1-4-14-31-19-13-12-17(15-20(19)29-5-2)16-21-23(27)22(25(28)30-6-3)24(32-21)26-18-10-8-7-9-11-18/h1,7-13,15-16,26H,5-6,14H2,2-3H3/b21-16-