ethyl 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(1,3-dioxoindan-2-ylidene)methylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[(1,3-dioxo-2-indenylidene)methylamino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1,3-dioxoinden-2-ylidene)methylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[(1,3-diketoindan-2-ylidene)methylamino]-4-(4-methoxyphenyl)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=C1C2=CC=C(C=C2)OC)NC=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19NO5S/c1-3-30-24(28)20-19(14-8-10-15(29-2)11-9-14)13-31-23(20)25-12-18-21(26)16-6-4-5-7-17(16)22(18)27/h4-13,25H,3H2,1-2H3