1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3-phenyl-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3-phenyl-azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3-phenyl-azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3-phenyl-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3-phenylazetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3-phenyl-azetidin-2-one Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2C(C(=O)N2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2C(C(=O)N2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-28-20-12-8-18(9-13-20)25-16-22-23(17-6-4-3-5-7-17)24(27)26(22)19-10-14-21(29-2)15-11-19/h3-16,22-23H,1-2H3