ethyl (E)-3-[[1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]amino]but-2-enoate Openeye Name: ethyl (E)-3-[[1-(4-methoxyphenyl)-2-oxo-4-phenyl-azetidin-3-yl]amino]but-2-enoate CAS Name: (E)-3-[[1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-azetidinyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[1-(4-methoxyphenyl)-2-oxo-4-phenylazetidin-3-yl]amino]but-2-enoate Traditional Name: (E)-3-[[2-keto-1-(4-methoxyphenyl)-4-phenyl-azetidin-3-yl]amino]but-2-enoic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-4-28-19(25)14-15(2)23-20-21(16-8-6-5-7-9-16)24(22(20)26)17-10-12-18(27-3)13-11-17/h5-14,20-21,23H,4H2,1-3H3/b15-14+