[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-methyl-phenyl-azanium

Systemtic Name: [(E)-3-(4-methoxyphenyl)prop-2-enylidene]-methyl-phenyl-azanium Openeye Name: [(E)-3-(4-methoxyphenyl)prop-2-enylidene]-methyl-phenyl-ammonium CAS Name: [(E)-3-(4-methoxyphenyl)prop-2-enylidene]-methyl-phenylammonium IUPAC Name: [(E)-3-(4-methoxyphenyl)prop-2-enylidene]-methyl-phenylazanium Traditional Name: [(E)-3-(4-methoxyphenyl)prop-2-enylidene]-methyl-phenyl-ammonium Formula: C17H18NO+ MolecularWeight: 252.33092

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC=CC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

C[N+](=C/C=C/C1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C17H18NO/c1-18(16-8-4-3-5-9-16)14-6-7-15-10-12-17(19-2)13-11-15/h3-14H,1-2H3/q+1/b7-6+,18-14?