ethyl (5Z)-2-benzamido-4-oxidanylidene-5-[(4-prop-2-ynoxyphenyl)methylidene]thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-2-benzamido-4-oxidanylidene-5-[(4-prop-2-ynoxyphenyl)methylidene]thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-benzamido-4-oxo-5-[(4-prop-2-ynoxyphenyl)methylene]thiophene-3-carboxylate CAS Name: (5Z)-2-benzamido-4-oxo-5-[(4-prop-2-ynoxyphenyl)methylidene]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-benzamido-4-oxo-5-[(4-prop-2-ynoxyphenyl)methylidene]thiophene-3-carboxylate Traditional Name: (5Z)-2-benzamido-4-keto-5-(4-propargyloxybenzylidene)thiophene-3-carboxylic acid ethyl ester Formula: C24H19NO5S MolecularWeight: 433.47636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=C(C=C2)OCC#C)C1=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=C(C=C2)OCC#C)/C1=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H19NO5S/c1-3-14-30-18-12-10-16(11-13-18)15-19-21(26)20(24(28)29-4-2)23(31-19)25-22(27)17-8-6-5-7-9-17/h1,5-13,15H,4,14H2,2H3,(H,25,27)/b19-15-