4-(4-methoxyphenyl)-1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-phenylmethoxy-azetidin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-phenylmethoxy-azetidin-2-one Openeye Name: 3-benzyloxy-4-(4-methoxyphenyl)-1-[(Z)-(4-methoxyphenyl)methyleneamino]azetidin-2-one CAS Name: 4-(4-methoxyphenyl)-1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-phenylmethoxy-2-azetidinone IUPAC Name: 4-(4-methoxyphenyl)-1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-phenylmethoxyazetidin-2-one Traditional Name: 3-benzoxy-4-(4-methoxyphenyl)-1-[(Z)-p-anisylideneamino]azetidin-2-one Formula: C25H24N2O4 MolecularWeight: 416.46906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(C(C2=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N2C(C(C2=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O4/c1-29-21-12-8-18(9-13-21)16-26-27-23(20-10-14-22(30-2)15-11-20)24(25(27)28)31-17-19-6-4-3-5-7-19/h3-16,23-24H,17H2,1-2H3/b26-16-