3-[[4-[5-(aminomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-[5-(aminomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-[5-(aminomethyl)-2-oxo-oxazolidin-3-yl]phenoxy]methyl]benzonitrile CAS Name: 3-[[4-[5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-[5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy]methyl]benzonitrile Traditional Name: 3-[[4-[5-(aminomethyl)-2-keto-oxazolidin-3-yl]phenoxy]methyl]benzonitrile Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)OCC3=CC=CC(=C3)C#N)CN

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)OCC3=CC=CC(=C3)C#N)CN

InChI

InChI=1S/C18H17N3O3/c19-9-13-2-1-3-14(8-13)12-23-16-6-4-15(5-7-16)21-11-17(10-20)24-18(21)22/h1-8,17H,10-12,20H2