methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-16-10-12-18(13-11-16)20-19(22)15-21(2)14-6-9-17-7-4-3-5-8-17/h3-13H,14-15H2,1-2H3,(H,20,22)/p+1/b9-6+