ethanedioic acid; N-[2-(3-phenoxyphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: ethanedioic acid; N-[2-(3-phenoxyphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(3-phenoxyphenoxy)ethyl]prop-2-en-1-amine; oxalic acid CAS Name: oxalic acid; N-[2-(3-phenoxyphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: oxalic acid; N-[2-(3-phenoxyphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(3-phenoxyphenoxy)ethyl]amine; oxalic acid Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=CC=CC(=C1)OC2=CC=CC=C2)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

C=CCN(CCOC1=CC=CC(=C1)OC2=CC=CC=C2)CC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H23NO2.C2H2O4/c1-3-13-21(14-4-2)15-16-22-19-11-8-12-20(17-19)23-18-9-6-5-7-10-18;3-1(4)2(5)6/h3-12,17H,1-2,13-16H2;(H,3,4)(H,5,6)