[(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]-propan-2-ylidene-azanium

Systemtic Name: [(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]-propan-2-ylidene-azanium Openeye Name: [(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]-isopropylidene-ammonium CAS Name: [(E)-1-(4-chlorophenyl)-3-phenylprop-2-enylidene]-propan-2-ylideneammonium IUPAC Name: [(E)-1-(4-chlorophenyl)-3-phenylprop-2-enylidene]-propan-2-ylideneazanium Traditional Name: [(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]-isopropylidene-ammonium Formula: C18H17ClN+ MolecularWeight: 282.78728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN/c1-14(2)20-18(16-9-11-17(19)12-10-16)13-8-15-6-4-3-5-7-15/h3-13H,1-2H3/q+1/b13-8+