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

Systemtic Name: 4-[(E)-3-(4-methylphenyl)prop-2-enoyl]-3-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-phenyl-4-[(E)-3-(p-tolyl)prop-2-enoyl]-2H-oxadiazol-3-ium-5-one CAS Name: 4-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-3-phenyl-2H-oxadiazol-3-ium-5-one IUPAC Name: 4-[(E)-3-(4-methylphenyl)prop-2-enoyl]-3-phenyl-2H-oxadiazol-3-ium-5-one Traditional Name: 3-phenyl-4-[(E)-3-(p-tolyl)acryloyl]-2H-oxadiazol-3-ium-5-one Formula: C18H15N2O3+ MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=[N+](NOC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=[N+](NOC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c1-13-7-9-14(10-8-13)11-12-16(21)17-18(22)23-19-20(17)15-5-3-2-4-6-15/h2-12H,1H3/p+1/b12-11+