[4-[[2-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-methyl-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[2-methyl-5-[[(E)-3-phenylacryloyl]amino]anilino]butyl]ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)NC(=O)CCC[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C20H23N3O2/c1-15-9-11-17(14-18(15)23-19(24)8-5-13-21)22-20(25)12-10-16-6-3-2-4-7-16/h2-4,6-7,9-12,14H,5,8,13,21H2,1H3,(H,22,25)(H,23,24)/p+1/b12-10+