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

Systemtic Name: ethyl (E)-3-[[2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl]amino]but-2-enoate Openeye Name: ethyl (E)-3-[[2-(4-methoxyphenyl)-4-oxo-1-(p-tolyl)azetidin-3-yl]amino]but-2-enoate CAS Name: (E)-3-[[2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxo-3-azetidinyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxoazetidin-3-yl]amino]but-2-enoate Traditional Name: (E)-3-[[2-keto-4-(4-methoxyphenyl)-1-(p-tolyl)azetidin-3-yl]amino]but-2-enoic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-5-29-20(26)14-16(3)24-21-22(17-8-12-19(28-4)13-9-17)25(23(21)27)18-10-6-15(2)7-11-18/h6-14,21-22,24H,5H2,1-4H3/b16-14+