3-[3-(4-methoxyphenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-5-phenyl-imidazolidin-4-one

Systemtic Name: 3-[3-(4-methoxyphenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-5-phenyl-imidazolidin-4-one Openeye Name: 3-[3-(4-methoxyphenyl)-2-oxo-4-[(E)-styryl]azetidin-1-yl]-5-phenyl-imidazolidin-4-one CAS Name: 3-[3-(4-methoxyphenyl)-2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]-5-phenyl-4-imidazolidinone IUPAC Name: 3-[3-(4-methoxyphenyl)-2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]-5-phenylimidazolidin-4-one Traditional Name: 3-[2-keto-3-(4-methoxyphenyl)-4-[(E)-styryl]azetidin-1-yl]-5-phenyl-4-imidazolidinone Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N(C2=O)N3CNC(C3=O)C4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(N(C2=O)N3CNC(C3=O)C4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c1-33-22-15-13-20(14-16-22)24-23(17-12-19-8-4-2-5-9-19)30(26(24)31)29-18-28-25(27(29)32)21-10-6-3-7-11-21/h2-17,23-25,28H,18H2,1H3/b17-12+