N-[1,1-bis(diethoxyphosphoryl)-4-(1,3-dioxolan-2-yl)but-1-en-2-yl]aniline

Systemtic Name: N-[1,1-bis(diethoxyphosphoryl)-4-(1,3-dioxolan-2-yl)but-1-en-2-yl]aniline Openeye Name: N-[1-[bis(diethoxyphosphoryl)methylene]-3-(1,3-dioxolan-2-yl)propyl]aniline CAS Name: N-[1,1-bis(diethoxyphosphoryl)-4-(1,3-dioxolan-2-yl)but-1-en-2-yl]aniline IUPAC Name: N-[1,1-bis(diethoxyphosphoryl)-4-(1,3-dioxolan-2-yl)but-1-en-2-yl]aniline Traditional Name: [2,2-bis(diethoxyphosphoryl)-1-[2-(1,3-dioxolan-2-yl)ethyl]vinyl]-phenyl-amine Formula: C21H35NO8P2 MolecularWeight: 491.452022

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(CCC1OCCO1)NC2=CC=CC=C2)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(=C(CCC1OCCO1)NC2=CC=CC=C2)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C21H35NO8P2/c1-5-27-31(23,28-6-2)21(32(24,29-7-3)30-8-4)19(14-15-20-25-16-17-26-20)22-18-12-10-9-11-13-18/h9-13,20,22H,5-8,14-17H2,1-4H3