N-[(4-phenoxyphenyl)-prop-2-enoxy-phosphoryl]but-3-en-1-amine

Systemtic Name: N-[(4-phenoxyphenyl)-prop-2-enoxy-phosphoryl]but-3-en-1-amine Openeye Name: N-[allyloxy-(4-phenoxyphenyl)phosphoryl]but-3-en-1-amine CAS Name: N-[(4-phenoxyphenyl)-prop-2-enoxyphosphoryl]-3-buten-1-amine IUPAC Name: N-[(4-phenoxyphenyl)-prop-2-enoxyphosphoryl]but-3-en-1-amine Traditional Name: [allyloxy-(4-phenoxyphenyl)phosphoryl]-but-3-enyl-amine Formula: C19H22NO3P MolecularWeight: 343.356641

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNP(=O)(C1=CC=C(C=C1)OC2=CC=CC=C2)OCC=C

Isomeric SMILES

C=CCCNP(=O)(C1=CC=C(C=C1)OC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C19H22NO3P/c1-3-5-15-20-24(21,22-16-4-2)19-13-11-18(12-14-19)23-17-9-7-6-8-10-17/h3-4,6-14H,1-2,5,15-16H2,(H,20,21)