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

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(E)-3-phenylprop-2-enyl]-propyl-azanium Openeye Name: [(E)-cinnamyl]-[2-(2-methylanilino)-2-oxo-ethyl]-propyl-ammonium CAS Name: [2-(2-methylanilino)-2-oxoethyl]-[(E)-3-phenylprop-2-enyl]-propylammonium IUPAC Name: [2-(2-methylanilino)-2-oxoethyl]-[(E)-3-phenylprop-2-enyl]-propylazanium Traditional Name: [(E)-cinnamyl]-[2-keto-2-(o-toluidino)ethyl]-propyl-ammonium Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC=CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCC[NH+](C/C=C/C1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C21H26N2O/c1-3-15-23(16-9-13-19-11-5-4-6-12-19)17-21(24)22-20-14-8-7-10-18(20)2/h4-14H,3,15-17H2,1-2H3,(H,22,24)/p+1/b13-9+