[4-oxidanylidene-4-[[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]amino]butyl]azanium

Systemtic Name: [4-oxidanylidene-4-[[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]amino]butyl]azanium Openeye Name: [4-oxo-4-[2-[[(E)-3-phenylprop-2-enoyl]amino]anilino]butyl]ammonium CAS Name: [4-oxo-4-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]anilino]butyl]ammonium IUPAC Name: [4-oxo-4-[2-[[(E)-3-phenylprop-2-enoyl]amino]anilino]butyl]azanium Traditional Name: [4-keto-4-[2-[[(E)-3-phenylacryloyl]amino]anilino]butyl]ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2NC(=O)CCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2NC(=O)CCC[NH3+]

InChI

InChI=1S/C19H21N3O2/c20-14-6-11-18(23)21-16-9-4-5-10-17(16)22-19(24)13-12-15-7-2-1-3-8-15/h1-5,7-10,12-13H,6,11,14,20H2,(H,21,23)(H,22,24)/p+1/b13-12+