[2-[[2,6-dimethyl-4-[(E)-3-phenylprop-2-enoyl]oxy-phenyl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[[2,6-dimethyl-4-[(E)-3-phenylprop-2-enoyl]oxy-phenyl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[2,6-dimethyl-4-[(E)-3-phenylprop-2-enoyl]oxy-anilino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[2,6-dimethyl-4-[(E)-1-oxo-3-phenylprop-2-enoxy]anilino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[2,6-dimethyl-4-[(E)-3-phenylprop-2-enoyl]oxyanilino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[2,6-dimethyl-4-[(E)-3-phenylacryloyl]oxy-anilino]-2-keto-ethyl]-diethyl-ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C(C=C(C=C1C)OC(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C(C=C(C=C1C)OC(=O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C23H28N2O3/c1-5-25(6-2)16-21(26)24-23-17(3)14-20(15-18(23)4)28-22(27)13-12-19-10-8-7-9-11-19/h7-15H,5-6,16H2,1-4H3,(H,24,26)/p+1/b13-12+