N,N'-bis(4-prop-2-enoxyphenyl)ethanimidamide

Systemtic Name: N,N'-bis(4-prop-2-enoxyphenyl)ethanimidamide Openeye Name: N,N'-bis(4-allyloxyphenyl)acetamidine CAS Name: N,N'-bis(4-prop-2-enoxyphenyl)ethanimidamide IUPAC Name: N,N'-bis(4-prop-2-enoxyphenyl)ethanimidamide Traditional Name: N,N'-bis(4-allyloxyphenyl)acetamidine Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OCC=C)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OCC=C)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H22N2O2/c1-4-14-23-19-10-6-17(7-11-19)21-16(3)22-18-8-12-20(13-9-18)24-15-5-2/h4-13H,1-2,14-15H2,3H3,(H,21,22)