2-(4-phenylmethoxyphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2-(4-benzyloxyphenoxy)propanamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-2-(4-benzoxyphenoxy)propionamide Formula: C26H26N2O4 MolecularWeight: 430.49564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OCC=C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OCC=C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O4/c1-3-17-30-23-11-9-21(10-12-23)18-27-28-26(29)20(2)32-25-15-13-24(14-16-25)31-19-22-7-5-4-6-8-22/h3-16,18,20H,1,17,19H2,2H3,(H,28,29)/b27-18+