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

Systemtic Name: ethyl 2-[[2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2,6-dioxocyclohexylidene)methylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[(2,6-dioxocyclohexylidene)methylamino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,6-dioxocyclohexylidene)methylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2,6-diketocyclohexylidene)methylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5S/c1-3-27-21(25)19-16(13-7-9-14(26-2)10-8-13)12-28-20(19)22-11-15-17(23)5-4-6-18(15)24/h7-12,22H,3-6H2,1-2H3