[(E,3Z)-3-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]-2-methyl-prop-1-enyl]-dimethyl-azanium

Systemtic Name: [(E,3Z)-3-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]-2-methyl-prop-1-enyl]-dimethyl-azanium Openeye Name: [(E,3Z)-3-(2,5-dioxo-1-phenyl-pyrrolidin-3-ylidene)-2-methyl-prop-1-enyl]-dimethyl-ammonium CAS Name: [(E,3Z)-3-(2,5-dioxo-1-phenyl-3-pyrrolidinylidene)-2-methylprop-1-enyl]-dimethylammonium IUPAC Name: [(E,3Z)-3-(2,5-dioxo-1-phenylpyrrolidin-3-ylidene)-2-methylprop-1-enyl]-dimethylazanium Traditional Name: [(E,3Z)-3-(2,5-diketo-1-phenyl-pyrrolidin-3-ylidene)-2-methyl-prop-1-enyl]-dimethyl-ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[NH+](C)C)C=C1CC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\[NH+](C)C)/C=C\1/CC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-12(11-17(2)3)9-13-10-15(19)18(16(13)20)14-7-5-4-6-8-14/h4-9,11H,10H2,1-3H3/p+1/b12-11+,13-9-