N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-(4-propylphenoxy)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-2-6-20-9-13-24(14-10-20)30-19-25(28)27-26-17-21-11-15-23(16-12-21)29-18-22-7-4-3-5-8-22/h3-5,7-17H,2,6,18-19H2,1H3,(H,27,28)/b26-17+