(Z)-(fluoren-9-ylideneamino)-(phenylmethylidene)azanium

Systemtic Name: (Z)-(fluoren-9-ylideneamino)-(phenylmethylidene)azanium Openeye Name: (Z)-benzylidene-(fluoren-9-ylideneamino)ammonium CAS Name: (Z)-(9-fluorenylideneamino)-(phenylmethylene)ammonium IUPAC Name: (Z)-benzylidene-(fluoren-9-ylideneamino)azanium Traditional Name: (Z)-benzal-(fluoren-9-ylideneamino)ammonium Formula: C20H15N2+ MolecularWeight: 283.3465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[NH+]N=C2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)/C=[NH+]\N=C2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C20H14N2/c1-2-8-15(9-3-1)14-21-22-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-14H/p+1/b21-14-