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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-[2-keto-2-(m-anisidino)ethyl]-methyl-ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC=CC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C/C=C/C1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O2/c1-21(13-7-10-16-8-4-3-5-9-16)15-19(22)20-17-11-6-12-18(14-17)23-2/h3-12,14H,13,15H2,1-2H3,(H,20,22)/p+1/b10-7+