N-[(E)-phenethylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-phenethylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-phenethylideneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-phenethylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-phenethylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-phenethylideneamino]-2-(4-propylphenoxy)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-2-6-16-9-11-18(12-10-16)23-15-19(22)21-20-14-13-17-7-4-3-5-8-17/h3-5,7-12,14H,2,6,13,15H2,1H3,(H,21,22)/b20-14+