(phenylmethyl) N-[4-oxidanylidene-3-[(E)-2-phenylethenyl]azetidin-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-oxidanylidene-3-[(E)-2-phenylethenyl]azetidin-2-yl]carbamate Openeye Name: benzyl N-[4-oxo-3-[(E)-styryl]azetidin-2-yl]carbamate CAS Name: N-[4-oxo-3-[(E)-2-phenylethenyl]-2-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-oxo-3-[(E)-2-phenylethenyl]azetidin-2-yl]carbamate Traditional Name: N-[4-keto-3-[(E)-styryl]azetidin-2-yl]carbamic acid benzyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(C(=O)N2)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(C(=O)N2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c22-18-16(12-11-14-7-3-1-4-8-14)17(20-18)21-19(23)24-13-15-9-5-2-6-10-15/h1-12,16-17H,13H2,(H,20,22)(H,21,23)/b12-11+