ethanedioic acid; N-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: ethanedioic acid; N-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(2-allyl-4-methoxy-phenoxy)ethyl]prop-2-en-1-amine; oxalic acid CAS Name: N-[2-(4-methoxy-2-prop-2-enylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine; oxalic acid IUPAC Name: N-[2-(4-methoxy-2-prop-2-enylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine; oxalic acid Traditional Name: diallyl-[2-(2-allyl-4-methoxy-phenoxy)ethyl]amine; oxalic acid Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCN(CC=C)CC=C)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)OCCN(CC=C)CC=C)CC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H25NO2.C2H2O4/c1-5-8-16-15-17(20-4)9-10-18(16)21-14-13-19(11-6-2)12-7-3;3-1(4)2(5)6/h5-7,9-10,15H,1-3,8,11-14H2,4H3;(H,3,4)(H,5,6)