3-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]-2H-oxadiazol-3-ium-5-one CAS Name: 3-[4-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]phenyl]-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]-2H-oxadiazol-3-ium-5-one Traditional Name: 3-[4-[(E)-3-(4-dimethylaminophenyl)acryloyl]phenyl]-2H-oxadiazol-3-ium-5-one Formula: C19H18N3O3+ MolecularWeight: 336.36452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)[N+]3=CC(=O)ON3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)[N+]3=CC(=O)ON3

InChI

InChI=1S/C19H17N3O3/c1-21(2)16-8-3-14(4-9-16)5-12-18(23)15-6-10-17(11-7-15)22-13-19(24)25-20-22/h3-13H,1-2H3/p+1/b12-5+