1-[2-(5-methoxy-3-oxidanylidene-1,2-benzoselenazol-2-yl)phenyl]-N-propan-2-yl-methanimine oxide

Systemtic Name: 1-[2-(5-methoxy-3-oxidanylidene-1,2-benzoselenazol-2-yl)phenyl]-N-propan-2-yl-methanimine oxide Openeye Name: N-isopropyl-1-[2-(5-methoxy-3-oxo-1,2-benzoselenazol-2-yl)phenyl]methanimine oxide CAS Name: 1-[2-(5-methoxy-3-oxo-1,2-benzoselenazol-2-yl)phenyl]-N-propan-2-ylmethanimine oxide IUPAC Name: 1-[2-(5-methoxy-3-oxo-1,2-benzoselenazol-2-yl)phenyl]-N-propan-2-ylmethanimine oxide Traditional Name: N-isopropyl-1-[2-(3-keto-5-methoxy-1,2-benzoselenazol-2-yl)phenyl]methanimine oxide Formula: C18H18N2O3Se MolecularWeight: 389.30712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](=CC1=CC=CC=C1N2C(=O)C3=C([Se]2)C=CC(=C3)OC)[O-]

Isomeric SMILES

CC(C)/[N+](=C/C1=CC=CC=C1N2C(=O)C3=C([Se]2)C=CC(=C3)OC)/[O-]

InChI

InChI=1S/C18H18N2O3Se/c1-12(2)19(22)11-13-6-4-5-7-16(13)20-18(21)15-10-14(23-3)8-9-17(15)24-20/h4-12H,1-3H3/b19-11-