N-[(E)-(4-ethylphenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-2-(4-methoxyphenyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O2/c1-3-14-4-6-16(7-5-14)13-19-20-18(21)12-15-8-10-17(22-2)11-9-15/h4-11,13H,3,12H2,1-2H3,(H,20,21)/b19-13+