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

Systemtic Name: 4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-phenyl-2H-oxadiazol-3-ium-5-one CAS Name: 4-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-3-phenyl-2H-oxadiazol-3-ium-5-one IUPAC Name: 4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-phenyl-2H-oxadiazol-3-ium-5-one Traditional Name: 4-[(E)-3-(4-dimethylaminophenyl)acryloyl]-3-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=[N+](NOC2=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=[N+](NOC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-21(2)15-11-8-14(9-12-15)10-13-17(23)18-19(24)25-20-22(18)16-6-4-3-5-7-16/h3-13H,1-2H3/p+1/b13-10+