3-(diphenylamino)prop-2-enylidene-diphenyl-azanium

Systemtic Name: 3-(diphenylamino)prop-2-enylidene-diphenyl-azanium Openeye Name: diphenyl-[3-(N-phenylanilino)prop-2-enylidene]ammonium CAS Name: diphenyl-[3-(N-phenylanilino)prop-2-enylidene]ammonium IUPAC Name: diphenyl-[3-(N-phenylanilino)prop-2-enylidene]azanium Traditional Name: diphenyl-[3-(N-phenylanilino)prop-2-enylidene]ammonium Formula: C27H23N2+ MolecularWeight: 375.48492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=CC=[N+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C=CC=[N+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23N2/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-23H/q+1