[(Z)-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] thiophene-2-carboxylate

Systemtic Name: [(Z)-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] thiophene-2-carboxylate Openeye Name: [(Z)-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(Z)-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] ester IUPAC Name: [(Z)-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(Z)-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] ester Formula: C17H17NO3S MolecularWeight: 315.38678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=CS1)C2CC2C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/OC(=O)C1=CC=CS1)/[C@H]2C[C@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17NO3S/c1-11(18-21-17(19)16-4-3-9-22-16)14-10-15(14)12-5-7-13(20-2)8-6-12/h3-9,14-15H,10H2,1-2H3/b18-11-/t14-,15+/m1/s1