ethyl 2-[(E)-[2,6-bis(oxidanylidene)cyclohexyl]methylideneamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(E)-[2,6-bis(oxidanylidene)cyclohexyl]methylideneamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(E)-(2,6-dioxocyclohexyl)methyleneamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[(E)-(2,6-dioxocyclohexyl)methylideneamino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-(2,6-dioxocyclohexyl)methylideneamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(E)-(2,6-diketocyclohexyl)methyleneamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N=CC3C(=O)CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4S/c1-2-25-20(24)18-15(13-7-4-3-5-8-13)12-26-19(18)21-11-14-16(22)9-6-10-17(14)23/h3-5,7-8,11-12,14H,2,6,9-10H2,1H3/b21-11+