ethyl (5Z)-5-[(4-methoxyphenyl)methylidene]-2-(naphthalen-1-ylamino)-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(4-methoxyphenyl)methylidene]-2-(naphthalen-1-ylamino)-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[(4-methoxyphenyl)methylene]-2-(1-naphthylamino)-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-(1-naphthalenylamino)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(4-methoxyphenyl)methylidene]-2-(naphthalen-1-ylamino)-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-4-keto-2-(1-naphthylamino)-5-p-anisylidene-thiophene-3-carboxylic acid ethyl ester Formula: C25H21NO4S MolecularWeight: 431.50354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=C(C=C2)OC)C1=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=C(C=C2)OC)/C1=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21NO4S/c1-3-30-25(28)22-23(27)21(15-16-11-13-18(29-2)14-12-16)31-24(22)26-20-10-6-8-17-7-4-5-9-19(17)20/h4-15,26H,3H2,1-2H3/b21-15-