ethyl 4-(4-methylphenyl)-2-[(2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methylphenyl)-2-[(2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 4-(4-methylphenyl)-2-[(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylphenyl)-2-[(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]thiophene-3-carboxylate Traditional Name: 2-[(2-keto-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C27H25NO4S MolecularWeight: 459.5567

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC=C3C(=O)C=CC4=C3C5=C(O4)CCCC5

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC=C3C(=O)C=CC4=C3C5=C(O4)CCCC5

InChI

InChI=1S/C27H25NO4S/c1-3-31-27(30)25-20(17-10-8-16(2)9-11-17)15-33-26(25)28-14-19-21(29)12-13-23-24(19)18-6-4-5-7-22(18)32-23/h8-15,28H,3-7H2,1-2H3