ethyl 2-[[1,3-bis(oxidanylidene)inden-2-yl]methylideneamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[1,3-bis(oxidanylidene)inden-2-yl]methylideneamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(1,3-dioxoindan-2-yl)methyleneamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[(1,3-dioxo-2-indenyl)methylideneamino]-4-(4-ethoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1,3-dioxoinden-2-yl)methylideneamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[(1,3-diketoindan-2-yl)methyleneamino]-4-p-phenetyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H21NO5S MolecularWeight: 447.50294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)N=CC3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)N=CC3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21NO5S/c1-3-30-16-11-9-15(10-12-16)20-14-32-24(21(20)25(29)31-4-2)26-13-19-22(27)17-7-5-6-8-18(17)23(19)28/h5-14,19H,3-4H2,1-2H3