N-[(Z)-2-methylpropylideneamino]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-2-methylpropylideneamino]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[(Z)-2-methylpropylideneamino]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[(Z)-2-methylpropylideneamino]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[(Z)-2-methylpropylideneamino]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[(Z)-2-methylpropylideneamino]-2-(4-phenoxyphenoxy)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)/C=N\NC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14(2)12-19-20-18(21)13-22-15-8-10-17(11-9-15)23-16-6-4-3-5-7-16/h3-12,14H,13H2,1-2H3,(H,20,21)/b19-12-