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

Systemtic Name: ethyl 2-[[1,3-bis(oxidanylidene)inden-2-yl]methylideneamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(1,3-dioxoindan-2-yl)methyleneamino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[(1,3-dioxo-2-indenyl)methylideneamino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1,3-dioxoinden-2-yl)methylideneamino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(1,3-diketoindan-2-yl)methyleneamino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H19NO4S MolecularWeight: 417.47696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)N=CC3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)N=CC3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19NO4S/c1-3-29-24(28)20-19(15-10-8-14(2)9-11-15)13-30-23(20)25-12-18-21(26)16-6-4-5-7-17(16)22(18)27/h4-13,18H,3H2,1-2H3