3-[(3-isocyanophenyl)methyl]-4-[(E)-2-phenylethenyl]-1-(4-phenylphenyl)carbonyl-azetidin-2-one

Systemtic Name: 3-[(3-isocyanophenyl)methyl]-4-[(E)-2-phenylethenyl]-1-(4-phenylphenyl)carbonyl-azetidin-2-one Openeye Name: 3-[(3-isocyanophenyl)methyl]-1-(4-phenylbenzoyl)-4-[(E)-styryl]azetidin-2-one CAS Name: 3-[(3-isocyanophenyl)methyl]-1-[oxo-(4-phenylphenyl)methyl]-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 3-[(3-isocyanophenyl)methyl]-1-(4-phenylbenzoyl)-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 3-(3-isocyanobenzyl)-1-(4-phenylbenzoyl)-4-[(E)-styryl]azetidin-2-one Formula: C32H24N2O2 MolecularWeight: 468.54516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=CC(=C1)CC2C(N(C2=O)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

[C-]#[N+]C1=CC=CC(=C1)CC2C(N(C2=O)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C32H24N2O2/c1-33-28-14-8-11-24(21-28)22-29-30(20-15-23-9-4-2-5-10-23)34(32(29)36)31(35)27-18-16-26(17-19-27)25-12-6-3-7-13-25/h2-21,29-30H,22H2/b20-15+