(3Z)-3-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-phenyl-1,3-oxazolidin-3-ium-5-one

Systemtic Name: (3Z)-3-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-phenyl-1,3-oxazolidin-3-ium-5-one Openeye Name: (3Z)-3-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-phenyl-oxazolidin-3-ium-5-one CAS Name: (3Z)-3-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-phenyl-5-oxazolidin-3-iumone IUPAC Name: (3Z)-3-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-phenyl-1,3-oxazolidin-3-ium-5-one Traditional Name: (3Z)-3-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-phenyl-oxazolidin-3-ium-5-one Formula: C20H21N2O2+ MolecularWeight: 321.39294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=[N+]2CC(=O)OC2C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=[N+]\2/CC(=O)OC2C3=CC=CC=C3

InChI

InChI=1S/C20H21N2O2/c1-21(2)18-12-10-16(11-13-18)7-6-14-22-15-19(23)24-20(22)17-8-4-3-5-9-17/h3-14,20H,15H2,1-2H3/q+1