1-[[diethoxy(phenylimino)-$l^{5}-phosphanyl]-propan-2-yl-amino]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[[diethoxy(phenylimino)-$l^{5}-phosphanyl]-propan-2-yl-amino]-3,3-dimethyl-butan-2-one Openeye Name: 1-[[diethoxy(phenylimino)-$l^{5}-phosphanyl]-isopropyl-amino]-3,3-dimethyl-butan-2-one CAS Name: 1-[[diethoxy(phenylimino)phosphoranyl]-propan-2-ylamino]-3,3-dimethyl-2-butanone IUPAC Name: 1-[[diethoxy(phenylimino)-$l^{5}-phosphanyl]-propan-2-ylamino]-3,3-dimethylbutan-2-one Traditional Name: 1-[[diethoxy(phenylimino)phosphoranyl]-isopropyl-amino]-3,3-dimethyl-butan-2-one Formula: C19H33N2O3P MolecularWeight: 368.450681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N2O3P/c1-8-23-25(24-9-2,20-17-13-11-10-12-14-17)21(16(3)4)15-18(22)19(5,6)7/h10-14,16H,8-9,15H2,1-7H3