[2-[[2-ethyl-5-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-ethyl-5-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-ethyl-5-[[(E)-3-phenylprop-2-enoyl]amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-ethyl-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-ethyl-5-[[(E)-3-phenylprop-2-enoyl]amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-ethyl-5-[[(E)-3-phenylacryloyl]amino]anilino]-2-keto-ethyl]ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)NC(=O)C[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C19H21N3O2/c1-2-15-9-10-16(12-17(15)22-19(24)13-20)21-18(23)11-8-14-6-4-3-5-7-14/h3-12H,2,13,20H2,1H3,(H,21,23)(H,22,24)/p+1/b11-8+