4-[2-oxidanylidene-5-[(4-propanoylphenoxy)methyl]-1,3-oxazolidin-3-yl]benzenecarboximidamide

Systemtic Name: 4-[2-oxidanylidene-5-[(4-propanoylphenoxy)methyl]-1,3-oxazolidin-3-yl]benzenecarboximidamide Openeye Name: 4-[2-oxo-5-[(4-propanoylphenoxy)methyl]oxazolidin-3-yl]benzamidine CAS Name: 4-[2-oxo-5-[[4-(1-oxopropyl)phenoxy]methyl]-3-oxazolidinyl]benzenecarboximidamide IUPAC Name: 4-[2-oxo-5-[(4-propanoylphenoxy)methyl]-1,3-oxazolidin-3-yl]benzenecarboximidamide Traditional Name: 4-[2-keto-5-[(4-propionylphenoxy)methyl]oxazolidin-3-yl]benzamidine Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H21N3O4/c1-2-18(24)13-5-9-16(10-6-13)26-12-17-11-23(20(25)27-17)15-7-3-14(4-8-15)19(21)22/h3-10,17H,2,11-12H2,1H3,(H3,21,22)