2-[4-[4-[(2-oxidanylidenepyrrolidin-1-yl)methoxy]phenyl]phenyl]guanidine

Systemtic Name: 2-[4-[4-[(2-oxidanylidenepyrrolidin-1-yl)methoxy]phenyl]phenyl]guanidine Openeye Name: 2-[4-[4-[(2-oxopyrrolidin-1-yl)methoxy]phenyl]phenyl]guanidine CAS Name: 2-[4-[4-[(2-oxo-1-pyrrolidinyl)methoxy]phenyl]phenyl]guanidine IUPAC Name: 2-[4-[4-[(2-oxopyrrolidin-1-yl)methoxy]phenyl]phenyl]guanidine Traditional Name: 2-[4-[4-[(2-ketopyrrolidino)methoxy]phenyl]phenyl]guanidine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)N=C(N)N

Isomeric SMILES

C1CC(=O)N(C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)N=C(N)N

InChI

InChI=1S/C18H20N4O2/c19-18(20)21-15-7-3-13(4-8-15)14-5-9-16(10-6-14)24-12-22-11-1-2-17(22)23/h3-10H,1-2,11-12H2,(H4,19,20,21)