2-(2-methoxyphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O3/c1-14(2)16-10-8-15(9-11-16)12-20-21-19(22)13-24-18-7-5-4-6-17(18)23-3/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-12+