1-(4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-1-enyl]azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-1-enyl]azetidin-2-one Openeye Name: 4-(4-benzyloxyphenyl)-1-(4-methoxyphenyl)-3-[(E)-3-phenylprop-1-enyl]azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-1-enyl]-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-1-enyl]azetidin-2-one Traditional Name: 4-(4-benzoxyphenyl)-1-(4-methoxyphenyl)-3-[(E)-3-phenylprop-1-enyl]azetidin-2-one Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C=CCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)/C=C/CC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H29NO3/c1-35-28-21-17-27(18-22-28)33-31(30(32(33)34)14-8-13-24-9-4-2-5-10-24)26-15-19-29(20-16-26)36-23-25-11-6-3-7-12-25/h2-12,14-22,30-31H,13,23H2,1H3/b14-8+