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N-[1-azanyl-3-[4-[bis(azanyl)methylideneamino]phenyl]-1-oxidanylidene-propan-2-yl]-9-oxidanylidene-fluorene-2-carboxamide

N-[1-azanyl-3-[4-[bis(azanyl)methylideneamino]phenyl]-1-oxidanylidene-propan-2-yl]-9-oxidanylidene-fluorene-2-carboxamide

Systemtic Name:N-[1-azanyl-3-[4-[bis(azanyl)methylideneamino]phenyl]-1-oxidanylidene-propan-2-yl]-9-oxidanylidene-fluorene-2-carboxamide
Openeye Name:N-[2-amino-1-[(4-guanidinophenyl)methyl]-2-oxo-ethyl]-9-oxo-fluorene-2-carboxamide
CAS Name:N-[1-amino-3-[4-(diaminomethylideneamino)phenyl]-1-oxopropan-2-yl]-9-oxo-2-fluorenecarboxamide
IUPAC Name:N-[1-amino-3-[4-(diaminomethylideneamino)phenyl]-1-oxopropan-2-yl]-9-oxofluorene-2-carboxamide
Traditional Name:N-[2-amino-1-(4-guanidinobenzyl)-2-keto-ethyl]-9-keto-fluorene-2-carboxamide
Formula: C24H21N5O3
MolecularWeight: 427.45524
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)C(=O)NC(CC4=CC=C(C=C4)N=C(N)N)C(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)C(=O)NC(CC4=CC=C(C=C4)N=C(N)N)C(=O)N


InChI

InChI=1S/C24H21N5O3/c25-22(31)20(11-13-5-8-15(9-6-13)28-24(26)27)29-23(32)14-7-10-17-16-3-1-2-4-18(16)21(30)19(17)12-14/h1-10,12,20H,11H2,(H2,25,31)(H,29,32)(H4,26,27,28)


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