ethyl 2-[[2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2,6-dioxocyclohexylidene)methylamino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[(2,6-dioxocyclohexylidene)methylamino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,6-dioxocyclohexylidene)methylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2,6-diketocyclohexylidene)methylamino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC=C3C(=O)CCCC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC=C3C(=O)CCCC3=O

InChI

InChI=1S/C21H21NO4S/c1-3-26-21(25)19-16(14-9-7-13(2)8-10-14)12-27-20(19)22-11-15-17(23)5-4-6-18(15)24/h7-12,22H,3-6H2,1-2H3