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

Systemtic Name: 3-[(3-isocyanophenyl)methyl]-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 3-[(3-isocyanophenyl)methyl]-4-[(E)-styryl]azetidin-2-one CAS Name: 3-[(3-isocyanophenyl)methyl]-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 3-[(3-isocyanophenyl)methyl]-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 3-(3-isocyanobenzyl)-4-[(E)-styryl]azetidin-2-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=CC(=C1)CC2C(NC2=O)C=CC3=CC=CC=C3

Isomeric SMILES

[C-]#[N+]C1=CC=CC(=C1)CC2C(NC2=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/c1-20-16-9-5-8-15(12-16)13-17-18(21-19(17)22)11-10-14-6-3-2-4-7-14/h2-12,17-18H,13H2,(H,21,22)/b11-10+