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

Systemtic Name: N-[(E)-[2-(phenoxymethyl)phenyl]methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-[2-(phenoxymethyl)phenyl]methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-[2-(phenoxymethyl)phenyl]methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-[2-(phenoxymethyl)phenyl]methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-[2-(phenoxymethyl)benzylidene]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=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2COC3=CC=CC=C3

InChI

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