1-[1-(9H-fluoren-2-yl)ethylideneamino]-2-(4-methylphenyl)guanidine chloride

Systemtic Name: 1-[1-(9H-fluoren-2-yl)ethylideneamino]-2-(4-methylphenyl)guanidine chloride Openeye Name: 1-[1-(9H-fluoren-2-yl)ethylideneamino]-2-(p-tolyl)guanidine chloride CAS Name: 1-[1-(9H-fluoren-2-yl)ethylideneamino]-2-(4-methylphenyl)guanidine chloride IUPAC Name: 1-[1-(9H-fluoren-2-yl)ethylideneamino]-2-(4-methylphenyl)guanidine chloride Traditional Name: 1-[1-(9H-fluoren-2-yl)ethylideneamino]-2-(p-tolyl)guanidine chloride Formula: C23H22ClN4- MolecularWeight: 389.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(N)NN=C(C)C2=CC3=C(C=C2)C4=CC=CC=C4C3.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N)NN=C(C)C2=CC3=C(C=C2)C4=CC=CC=C4C3.[Cl-]

InChI

InChI=1S/C23H22N4.ClH/c1-15-7-10-20(11-8-15)25-23(24)27-26-16(2)17-9-12-22-19(13-17)14-18-5-3-4-6-21(18)22;/h3-13H,14H2,1-2H3,(H3,24,25,27);1H/p-1