1-(dimethylamino)-3,3-dimethyl-4,4-bis[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: 1-(dimethylamino)-3,3-dimethyl-4,4-bis[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 1-(dimethylamino)-3,3-dimethyl-4,4-bis[(E)-styryl]azetidin-2-one CAS Name: 1-(dimethylamino)-3,3-dimethyl-4,4-bis[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 1-(dimethylamino)-3,3-dimethyl-4,4-bis[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 1-(dimethylamino)-3,3-dimethyl-4,4-bis[(E)-styryl]azetidin-2-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C1(C=CC2=CC=CC=C2)C=CC3=CC=CC=C3)N(C)C)C

Isomeric SMILES

CC1(C(N(C1=O)N(C)C)(/C=C/C2=CC=CC=C2)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N2O/c1-22(2)21(26)25(24(3)4)23(22,17-15-19-11-7-5-8-12-19)18-16-20-13-9-6-10-14-20/h5-18H,1-4H3/b17-15+,18-16+