N-[(E)-(phenylmethylidene)amino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-benzalamino]-2-(4-propylphenoxy)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-2-6-15-9-11-17(12-10-15)22-14-18(21)20-19-13-16-7-4-3-5-8-16/h3-5,7-13H,2,6,14H2,1H3,(H,20,21)/b19-13+