1-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-1-methyl-guanidine

Systemtic Name: 1-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-1-methyl-guanidine Openeye Name: 1-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-1-methyl-guanidine CAS Name: 1-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-1-methylguanidine IUPAC Name: 1-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-1-methylguanidine Traditional Name: 1-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]-1-methyl-guanidine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C(=N)N)C1=CC2=C(C=C1)C3=CC=CC=C3C2

Isomeric SMILES

C/C(=N/N(C)C(=N)N)/C1=CC2=C(C=C1)C3=CC=CC=C3C2

InChI

InChI=1S/C17H18N4/c1-11(20-21(2)17(18)19)12-7-8-16-14(9-12)10-13-5-3-4-6-15(13)16/h3-9H,10H2,1-2H3,(H3,18,19)/b20-11-