[(E)-1-(diphenylamino)-3-phenyl-prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(E)-1-(diphenylamino)-3-phenyl-prop-2-enylidene]-dimethyl-azanium Openeye Name: dimethyl-[(E)-3-phenyl-1-(N-phenylanilino)prop-2-enylidene]ammonium CAS Name: dimethyl-[(E)-3-phenyl-1-(N-phenylanilino)prop-2-enylidene]ammonium IUPAC Name: dimethyl-[(E)-3-phenyl-1-(N-phenylanilino)prop-2-enylidene]azanium Traditional Name: dimethyl-[(E)-3-phenyl-1-(N-phenylanilino)prop-2-enylidene]ammonium Formula: C23H23N2+ MolecularWeight: 327.44212

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(C=CC1=CC=CC=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

C[N+](=C(/C=C/C1=CC=CC=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23N2/c1-24(2)23(19-18-20-12-6-3-7-13-20)25(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19H,1-2H3/q+1/b19-18+