3-[5-[(6-methoxynaphthalen-2-yl)oxymethyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[5-[(6-methoxynaphthalen-2-yl)oxymethyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide Openeye Name: 3-[5-[(6-methoxy-2-naphthyl)oxymethyl]-2-oxo-oxazolidin-3-yl]benzamidine CAS Name: 3-[5-[(6-methoxy-2-naphthalenyl)oxymethyl]-2-oxo-3-oxazolidinyl]benzenecarboximidamide IUPAC Name: 3-[5-[(6-methoxynaphthalen-2-yl)oxymethyl]-2-oxo-1,3-oxazolidin-3-yl]benzenecarboximidamide Traditional Name: 3-[2-keto-5-[(6-methoxy-2-naphthoxy)methyl]oxazolidin-3-yl]benzamidine Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)OCC3CN(C(=O)O3)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)OCC3CN(C(=O)O3)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C22H21N3O4/c1-27-18-7-5-15-11-19(8-6-14(15)10-18)28-13-20-12-25(22(26)29-20)17-4-2-3-16(9-17)21(23)24/h2-11,20H,12-13H2,1H3,(H3,23,24)