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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)N=CC3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)N=CC3=CC=C(C4=CC=CC=C34)OC

InChI

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