2-[bis(3-methoxypropoxy)phosphoryl]-2-naphthalen-1-yl-N-[(E)-2-phenylethenyl]ethanamide

Systemtic Name: 2-[bis(3-methoxypropoxy)phosphoryl]-2-naphthalen-1-yl-N-[(E)-2-phenylethenyl]ethanamide Openeye Name: 2-[bis(3-methoxypropoxy)phosphoryl]-2-(1-naphthyl)-N-[(E)-styryl]acetamide CAS Name: 2-[bis(3-methoxypropoxy)phosphoryl]-2-(1-naphthalenyl)-N-[(E)-2-phenylethenyl]acetamide IUPAC Name: 2-[bis(3-methoxypropoxy)phosphoryl]-2-naphthalen-1-yl-N-[(E)-2-phenylethenyl]acetamide Traditional Name: 2-[bis(3-methoxypropoxy)phosphoryl]-2-(1-naphthyl)-N-[(E)-styryl]acetamide Formula: C28H34NO6P MolecularWeight: 511.546421

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOP(=O)(C(C1=CC=CC2=CC=CC=C21)C(=O)NC=CC3=CC=CC=C3)OCCCOC

Isomeric SMILES

COCCCOP(=O)(C(C1=CC=CC2=CC=CC=C21)C(=O)N/C=C/C3=CC=CC=C3)OCCCOC

InChI

InChI=1S/C28H34NO6P/c1-32-19-9-21-34-36(31,35-22-10-20-33-2)27(26-16-8-14-24-13-6-7-15-25(24)26)28(30)29-18-17-23-11-4-3-5-12-23/h3-8,11-18,27H,9-10,19-22H2,1-2H3,(H,29,30)/b18-17+