N-[methyl-[1-(4-nitrophenyl)ethenoxy]phosphoryl]-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: N-[methyl-[1-(4-nitrophenyl)ethenoxy]phosphoryl]-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: N-benzyl-N-[methyl-[1-(4-nitrophenyl)vinyloxy]phosphoryl]prop-2-en-1-amine CAS Name: N-[methyl-[1-(4-nitrophenyl)ethenoxy]phosphoryl]-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: N-benzyl-N-[methyl-[1-(4-nitrophenyl)ethenoxy]phosphoryl]prop-2-en-1-amine Traditional Name: allyl-benzyl-[methyl-[1-(4-nitrophenyl)vinyloxy]phosphoryl]amine Formula: C19H21N2O4P MolecularWeight: 372.354801

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(N(CC=C)CC1=CC=CC=C1)OC(=C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CP(=O)(N(CC=C)CC1=CC=CC=C1)OC(=C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N2O4P/c1-4-14-20(15-17-8-6-5-7-9-17)26(3,24)25-16(2)18-10-12-19(13-11-18)21(22)23/h4-13H,1-2,14-15H2,3H3