2-(4-phenoxyphenoxy)ethene-1,1-diamine

Systemtic Name: 2-(4-phenoxyphenoxy)ethene-1,1-diamine Openeye Name: 2-(4-phenoxyphenoxy)ethene-1,1-diamine CAS Name: 2-(4-phenoxyphenoxy)ethene-1,1-diamine IUPAC Name: 2-(4-phenoxyphenoxy)ethene-1,1-diamine Traditional Name: [1-amino-2-(4-phenoxyphenoxy)vinyl]amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC=C(N)N

InChI

InChI=1S/C14H14N2O2/c15-14(16)10-17-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-10H,15-16H2