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

Systemtic Name: [2-[[2-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-methyl-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-methyl-5-[[(E)-3-phenylacryloyl]amino]anilino]ethyl]ammonium Formula: C18H20N3O2+ MolecularWeight: 310.3703

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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)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-13-7-9-15(11-16(13)21-18(23)12-19)20-17(22)10-8-14-5-3-2-4-6-14/h2-11H,12,19H2,1H3,(H,20,22)(H,21,23)/p+1/b10-8+