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

Systemtic Name: 3-[(3-isocyanophenyl)methyl]-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 3-[(3-isocyanophenyl)methyl]-1-(4-methoxyphenyl)-4-[(E)-styryl]azetidin-2-one CAS Name: 3-[(3-isocyanophenyl)methyl]-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 3-[(3-isocyanophenyl)methyl]-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 3-(3-isocyanobenzyl)-1-(4-methoxyphenyl)-4-[(E)-styryl]azetidin-2-one Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CC3=CC(=CC=C3)[N+]#[C-])C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)CC3=CC(=CC=C3)[N+]#[C-])/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-27-21-10-6-9-20(17-21)18-24-25(16-11-19-7-4-3-5-8-19)28(26(24)29)22-12-14-23(30-2)15-13-22/h3-17,24-25H,18H2,2H3/b16-11+