3-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidine-1-sulfonate; tetrabutylazanium

Systemtic Name: 3-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidine-1-sulfonate; tetrabutylazanium Openeye Name: 3-[[(Z)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]-2-oxo-4-[(E)-styryl]azetidine-1-sulfonate; tetrabutylammonium CAS Name: 3-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]-2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinesulfonate; tetrabutylammonium IUPAC Name: 3-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]-2-oxo-4-[(E)-2-phenylethenyl]azetidine-1-sulfonate; tetrabutylazanium Traditional Name: 2-keto-3-[[(Z)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]-4-[(E)-styryl]azetidine-1-sulfonate; tetrabutylammonium Formula: C32H53N3O6S MolecularWeight: 607.84472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CC(=CC(=O)OC)NC1C(N(C1=O)S(=O)(=O)[O-])C=CC2=CC=CC=C2

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C/C(=C/C(=O)OC)/NC1C(N(C1=O)S(=O)(=O)[O-])/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O6S.C16H36N/c1-11(10-14(19)24-2)17-15-13(18(16(15)20)25(21,22)23)9-8-12-6-4-3-5-7-12;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h3-10,13,15,17H,1-2H3,(H,21,22,23);5-16H2,1-4H3/q;+1/p-1/b9-8+,11-10-;