N-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-methyl-benzamide

Systemtic Name: N-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-methyl-benzamide Openeye Name: N-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-methyl-benzamide CAS Name: N-[diethoxy(phenylimino)phosphoranyl]-N-methylbenzamide IUPAC Name: N-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-methylbenzamide Traditional Name: N-[diethoxy(phenylimino)phosphoranyl]-N-methyl-benzamide Formula: C18H23N2O3P MolecularWeight: 346.360581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=NC1=CC=CC=C1)(N(C)C(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=NC1=CC=CC=C1)(N(C)C(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C18H23N2O3P/c1-4-22-24(23-5-2,19-17-14-10-7-11-15-17)20(3)18(21)16-12-8-6-9-13-16/h6-15H,4-5H2,1-3H3