2-[3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]phenyl]guanidine

Systemtic Name: 2-[3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]phenyl]guanidine Openeye Name: 2-[3-[3-(1,3-dioxoisoindolin-2-yl)propoxy]phenyl]guanidine CAS Name: 2-[3-[3-(1,3-dioxo-2-isoindolyl)propoxy]phenyl]guanidine IUPAC Name: 2-[3-[3-(1,3-dioxoisoindol-2-yl)propoxy]phenyl]guanidine Traditional Name: 2-[3-(3-phthalimidopropoxy)phenyl]guanidine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC(=C3)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC(=C3)N=C(N)N

InChI

InChI=1S/C18H18N4O3/c19-18(20)21-12-5-3-6-13(11-12)25-10-4-9-22-16(23)14-7-1-2-8-15(14)17(22)24/h1-3,5-8,11H,4,9-10H2,(H4,19,20,21)