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

Systemtic Name: ethyl 2-[[2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2,6-dioxocyclohexylidene)methylamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[(2,6-dioxocyclohexylidene)methylamino]-4-(4-ethoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,6-dioxocyclohexylidene)methylamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2,6-diketocyclohexylidene)methylamino]-4-p-phenetyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC=C3C(=O)CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC=C3C(=O)CCCC3=O

InChI

InChI=1S/C22H23NO5S/c1-3-27-15-10-8-14(9-11-15)17-13-29-21(20(17)22(26)28-4-2)23-12-16-18(24)6-5-7-19(16)25/h8-13,23H,3-7H2,1-2H3