N-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N,N'-dimethyl-benzenecarboximidamide

Systemtic Name: N-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N,N'-dimethyl-benzenecarboximidamide Openeye Name: N-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N,N'-dimethyl-benzamidine CAS Name: N-[diethoxy(phenylimino)phosphoranyl]-N,N'-dimethylbenzenecarboximidamide IUPAC Name: N-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N,N'-dimethylbenzenecarboximidamide Traditional Name: N-[diethoxy(phenylimino)phosphoranyl]-N,N'-dimethyl-benzamidine Formula: C19H26N3O2P MolecularWeight: 359.402401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N3O2P/c1-5-23-25(24-6-2,21-18-15-11-8-12-16-18)22(4)19(20-3)17-13-9-7-10-14-17/h7-16H,5-6H2,1-4H3