methyl (Z)-3-[[1,2-bis(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[[1,2-bis(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]amino]but-2-enoate Openeye Name: methyl (Z)-3-[[1,2-bis(4-methoxyphenyl)-4-oxo-azetidin-3-yl]amino]but-2-enoate CAS Name: (Z)-3-[[1,2-bis(4-methoxyphenyl)-4-oxo-3-azetidinyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[[1,2-bis(4-methoxyphenyl)-4-oxoazetidin-3-yl]amino]but-2-enoate Traditional Name: (Z)-3-[[2-keto-1,4-bis(4-methoxyphenyl)azetidin-3-yl]amino]but-2-enoic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C/C(=O)OC)/NC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-14(13-19(25)29-4)23-20-21(15-5-9-17(27-2)10-6-15)24(22(20)26)16-7-11-18(28-3)12-8-16/h5-13,20-21,23H,1-4H3/b14-13-