2-[2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanyl-phenyl]ethanoate; tetrabutylazanium

Systemtic Name: 2-[2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-4-oxidanyl-phenyl]ethanoate; tetrabutylazanium Openeye Name: 2-[4-hydroxy-2-[[(Z)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]phenyl]acetate; tetrabutylammonium CAS Name: 2-[4-hydroxy-2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]phenyl]acetate; tetrabutylammonium IUPAC Name: 2-[4-hydroxy-2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]phenyl]acetate; tetrabutylazanium Traditional Name: 2-[4-hydroxy-2-[[(Z)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]phenyl]acetate; tetrabutylammonium Formula: C29H50N2O5 MolecularWeight: 506.7177

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CC(=CC(=O)OC)NC1=C(C=CC(=C1)O)CC(=O)[O-]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C/C(=C/C(=O)OC)/NC1=C(C=CC(=C1)O)CC(=O)[O-]

InChI

InChI=1S/C16H36N.C13H15NO5/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-8(5-13(18)19-2)14-11-7-10(15)4-3-9(11)6-12(16)17/h5-16H2,1-4H3;3-5,7,14-15H,6H2,1-2H3,(H,16,17)/q+1;/p-1/b;8-5-