ethyl 2-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C22H21NO3S MolecularWeight: 379.47204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)N=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)/N=C/C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H21NO3S/c1-3-26-22(24)20-16-9-6-10-19(16)27-21(20)23-13-17-15-8-5-4-7-14(15)11-12-18(17)25-2/h4-5,7-8,11-13H,3,6,9-10H2,1-2H3/b23-13+