[(Z)-3-[[(E)-2-ethoxy-2-oxidanyl-ethenyl]-methyl-amino]-3-phenyl-prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(Z)-3-[[(E)-2-ethoxy-2-oxidanyl-ethenyl]-methyl-amino]-3-phenyl-prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-[[(E)-2-ethoxy-2-hydroxy-vinyl]-methyl-amino]-3-phenyl-prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-[[(E)-2-ethoxy-2-hydroxyethenyl]-methylamino]-3-phenylprop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-[[(E)-2-ethoxy-2-hydroxyethenyl]-methylamino]-3-phenylprop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-[[(E)-2-ethoxy-2-hydroxy-vinyl]-methyl-amino]-3-phenyl-prop-2-enylidene]-dimethyl-ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CN(C)C(=CC=[N+](C)C)C1=CC=CC=C1)O

Isomeric SMILES

CCO/C(=C/N(C)/C(=C\C=[N+](C)C)/C1=CC=CC=C1)/O

InChI

InChI=1S/C16H22N2O2/c1-5-20-16(19)13-18(4)15(11-12-17(2)3)14-9-7-6-8-10-14/h6-13H,5H2,1-4H3/p+1/b16-13+