methyl (Z)-3-[[2-oxidanylidene-1-phenyl-4-[(E)-2-phenylethenyl]azetidin-3-yl]amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[[2-oxidanylidene-1-phenyl-4-[(E)-2-phenylethenyl]azetidin-3-yl]amino]but-2-enoate Openeye Name: methyl (Z)-3-[[2-oxo-1-phenyl-4-[(E)-styryl]azetidin-3-yl]amino]but-2-enoate CAS Name: (Z)-3-[[2-oxo-1-phenyl-4-[(E)-2-phenylethenyl]-3-azetidinyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[[2-oxo-1-phenyl-4-[(E)-2-phenylethenyl]azetidin-3-yl]amino]but-2-enoate Traditional Name: (Z)-3-[[2-keto-1-phenyl-4-[(E)-styryl]azetidin-3-yl]amino]but-2-enoic acid methyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1C(N(C1=O)C2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-16(15-20(25)27-2)23-21-19(14-13-17-9-5-3-6-10-17)24(22(21)26)18-11-7-4-8-12-18/h3-15,19,21,23H,1-2H3/b14-13+,16-15-