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

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl]-[(E)-cinnamyl]-methyl-ammonium CAS Name: [2-(4-chloroanilino)-2-oxoethyl]-methyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl]-methyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [2-(4-chloroanilino)-2-keto-ethyl]-[(E)-cinnamyl]-methyl-ammonium Formula: C18H20ClN2O+ MolecularWeight: 315.8172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O/c1-21(13-5-8-15-6-3-2-4-7-15)14-18(22)20-17-11-9-16(19)10-12-17/h2-12H,13-14H2,1H3,(H,20,22)/p+1/b8-5+