N-methyl-3-methylimino-N-(2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)isoindol-1-amine

Systemtic Name: N-methyl-3-methylimino-N-(2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)isoindol-1-amine Openeye Name: N-methyl-3-methylimino-N-(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)isoindol-1-amine CAS Name: N-methyl-3-methylimino-N-(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)-1-isoindolamine IUPAC Name: N-methyl-3-methylimino-N-(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)isoindol-1-amine Traditional Name: (2-keto-1,3,2$l^{5}-benzodioxaphosphol-2-yl)-methyl-(3-methyliminoisoindol-1-yl)amine Formula: C16H14N3O3P MolecularWeight: 327.274421

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2=CC=CC=C2C(=N1)N(C)P3(=O)OC4=CC=CC=C4O3

Isomeric SMILES

CN=C1C2=CC=CC=C2C(=N1)N(C)P3(=O)OC4=CC=CC=C4O3

InChI

InChI=1S/C16H14N3O3P/c1-17-15-11-7-3-4-8-12(11)16(18-15)19(2)23(20)21-13-9-5-6-10-14(13)22-23/h3-10H,1-2H3