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

Systemtic Name: 1,3,3-triphenyl-4,4-bis[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 1,3,3-triphenyl-4,4-bis[(E)-styryl]azetidin-2-one CAS Name: 1,3,3-triphenyl-4,4-bis[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 1,3,3-triphenyl-4,4-bis[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 1,3,3-triphenyl-4,4-bis[(E)-styryl]azetidin-2-one Formula: C37H29NO MolecularWeight: 503.63226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2(C(C(=O)N2C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2(N(C(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)/C=C/C6=CC=CC=C6

InChI

InChI=1S/C37H29NO/c39-35-37(32-20-10-3-11-21-32,33-22-12-4-13-23-33)36(28-26-30-16-6-1-7-17-30,29-27-31-18-8-2-9-19-31)38(35)34-24-14-5-15-25-34/h1-29H/b28-26+,29-27+