ethyl (5Z)-2-benzamido-5-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-2-benzamido-5-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-benzamido-5-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-benzamido-5-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-benzamido-5-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-benzamido-5-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C34H29NO6S MolecularWeight: 579.66216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C(=C(S2)NC(=O)C3=CC=CC=C3)C(=O)OCC)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)C(=C(S2)NC(=O)C3=CC=CC=C3)C(=O)OCC)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H29NO6S/c1-3-39-28-19-22(17-18-27(28)41-21-25-15-10-14-23-11-8-9-16-26(23)25)20-29-31(36)30(34(38)40-4-2)33(42-29)35-32(37)24-12-6-5-7-13-24/h5-20H,3-4,21H2,1-2H3,(H,35,37)/b29-20-