N-[(4-ethoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide

Systemtic Name: N-[(4-ethoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[(4-ethoxyphenyl)methyleneamino]-2-(4-ethylphenoxy)propanamide CAS Name: N-[(4-ethoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[(4-ethoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[(4-ethoxybenzylidene)amino]-2-(4-ethylphenoxy)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H24N2O3/c1-4-16-6-12-19(13-7-16)25-15(3)20(23)22-21-14-17-8-10-18(11-9-17)24-5-2/h6-15H,4-5H2,1-3H3,(H,22,23)