diethyl-[2-[[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[[(E)-3-phenylprop-2-enoyl]amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[[(E)-3-phenylprop-2-enoyl]amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[[(E)-3-phenylacryloyl]amino]benzoyl]amino]ethyl]ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O2/c1-3-25(4-2)17-16-23-22(27)19-11-13-20(14-12-19)24-21(26)15-10-18-8-6-5-7-9-18/h5-15H,3-4,16-17H2,1-2H3,(H,23,27)(H,24,26)/p+1/b15-10+