3-azido-1-[4-(methoxymethoxy)phenyl]-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: 3-azido-1-[4-(methoxymethoxy)phenyl]-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 3-azido-1-[4-(methoxymethoxy)phenyl]-4-[(E)-styryl]azetidin-2-one CAS Name: 3-azido-1-[4-(methoxymethoxy)phenyl]-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 3-azido-1-[4-(methoxymethoxy)phenyl]-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 3-azido-1-[4-(methoxymethoxy)phenyl]-4-[(E)-styryl]azetidin-2-one Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)N2C(C(C2=O)N=[N+]=[N-])C=CC3=CC=CC=C3

Isomeric SMILES

COCOC1=CC=C(C=C1)N2C(C(C2=O)N=[N+]=[N-])/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-25-13-26-16-10-8-15(9-11-16)23-17(18(19(23)24)21-22-20)12-7-14-5-3-2-4-6-14/h2-12,17-18H,13H2,1H3/b12-7+