(1-methylpyrrol-3-yl)-dimorpholin-4-yl-phenylimino-$l^{5}-phosphane

Systemtic Name: (1-methylpyrrol-3-yl)-dimorpholin-4-yl-phenylimino-$l^{5}-phosphane Openeye Name: (1-methylpyrrol-3-yl)-dimorpholino-phenylimino-$l^{5}-phosphane CAS Name: (1-methyl-3-pyrrolyl)-bis(4-morpholinyl)-phenyliminophosphorane IUPAC Name: (1-methylpyrrol-3-yl)-dimorpholin-4-yl-phenylimino-$l^{5}-phosphane Traditional Name: (1-methylpyrrol-3-yl)-dimorpholino-phenylimino-phosphorane Formula: C19H27N4O2P MolecularWeight: 374.417041

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)P(=NC2=CC=CC=C2)(N3CCOCC3)N4CCOCC4

Isomeric SMILES

CN1C=CC(=C1)P(=NC2=CC=CC=C2)(N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C19H27N4O2P/c1-21-8-7-19(17-21)26(22-9-13-24-14-10-22,23-11-15-25-16-12-23)20-18-5-3-2-4-6-18/h2-8,17H,9-16H2,1H3