N4-[[2-[(E)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-carbonimidoyl]phenyl]methoxy]-N3-methoxy-N2-prop-2-ynoxy-pentane-2,3,4-triimine

Systemtic Name: N4-[[2-[(E)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-carbonimidoyl]phenyl]methoxy]-N3-methoxy-N2-prop-2-ynoxy-pentane-2,3,4-triimine Openeye Name: N4-[[2-[(E)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-carbonimidoyl]phenyl]methoxy]-N3-methoxy-N2-prop-2-ynoxy-pentane-2,3,4-triimine CAS Name: N4-[[2-[(E)-5,6-dihydro-1,4,2-dioxazin-3-yl(methoxyimino)methyl]phenyl]methoxy]-N3-methoxy-N2-prop-2-ynoxypentane-2,3,4-triimine IUPAC Name: 4-N-[[2-[(E)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxycarbonimidoyl]phenyl]methoxy]-3-N-methoxy-2-N-prop-2-ynoxypentane-2,3,4-triimine Traditional Name: (E)-[(2E,3E)-3-[2-[(E)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-carbonimidoyl]benzyl]oximino-1-methyl-2-methyloximino-butylidene]-propargyloxy-amine Formula: C21H25N5O6 MolecularWeight: 443.4531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC#C)C(=NOC)C(=NOCC1=CC=CC=C1C(=NOC)C2=NOCCO2)C

Isomeric SMILES

C/C(=N\OCC#C)/C(=N\OC)/C(=N/OCC1=CC=CC=C1/C(=N\OC)/C2=NOCCO2)/C

InChI

InChI=1S/C21H25N5O6/c1-6-11-30-22-15(2)19(24-27-4)16(3)23-32-14-17-9-7-8-10-18(17)20(25-28-5)21-26-31-13-12-29-21/h1,7-10H,11-14H2,2-5H3/b22-15+,23-16+,24-19+,25-20+