(3E)-3-[(2-hydroxyethylamino)-phenyl-methylidene]-2-methoxy-6-methyl-2-oxidanylidene-1,2$l^{5}-benzoxaphosphinin-4-one

Systemtic Name: (3E)-3-[(2-hydroxyethylamino)-phenyl-methylidene]-2-methoxy-6-methyl-2-oxidanylidene-1,2$l^{5}-benzoxaphosphinin-4-one Openeye Name: (3E)-3-[(2-hydroxyethylamino)-phenyl-methylene]-2-methoxy-6-methyl-2-oxo-1,2$l^{5}-benzoxaphosphinin-4-one CAS Name: (3E)-3-[(2-hydroxyethylamino)-phenylmethylidene]-2-methoxy-6-methyl-2-oxo-1,2$l^{5}-benzoxaphosphorin-4-one IUPAC Name: (3E)-3-[(2-hydroxyethylamino)-phenylmethylidene]-2-methoxy-6-methyl-2-oxo-1,2$l^{5}-benzoxaphosphinin-4-one Traditional Name: (3E)-3-[(2-hydroxyethylamino)-phenyl-methylene]-2-keto-2-methoxy-6-methyl-1,2$l^{5}-benzoxaphosphorin-4-one Formula: C19H20NO5P MolecularWeight: 373.339561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OP(=O)(C(=C(C3=CC=CC=C3)NCCO)C2=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OP(=O)(/C(=C(\C3=CC=CC=C3)/NCCO)/C2=O)OC

InChI

InChI=1S/C19H20NO5P/c1-13-8-9-16-15(12-13)18(22)19(26(23,24-2)25-16)17(20-10-11-21)14-6-4-3-5-7-14/h3-9,12,20-21H,10-11H2,1-2H3/b19-17+