(3Z)-1-(4-methoxyphenyl)-4-phenyl-3-(thiophen-2-ylmethylidene)azetidin-2-one

Systemtic Name: (3Z)-1-(4-methoxyphenyl)-4-phenyl-3-(thiophen-2-ylmethylidene)azetidin-2-one Openeye Name: (3Z)-1-(4-methoxyphenyl)-4-phenyl-3-(2-thienylmethylene)azetidin-2-one CAS Name: (3Z)-1-(4-methoxyphenyl)-4-phenyl-3-(thiophen-2-ylmethylidene)-2-azetidinone IUPAC Name: (3Z)-1-(4-methoxyphenyl)-4-phenyl-3-(thiophen-2-ylmethylidene)azetidin-2-one Traditional Name: (3Z)-1-(4-methoxyphenyl)-4-phenyl-3-(2-thenylidene)azetidin-2-one Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=CC3=CC=CS3)C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(/C(=C/C3=CC=CS3)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2S/c1-24-17-11-9-16(10-12-17)22-20(15-6-3-2-4-7-15)19(21(22)23)14-18-8-5-13-25-18/h2-14,20H,1H3/b19-14-