N-[(E)-(phenylmethylidene)amino]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NN=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N/N=C/C2=CC=CC=C2)C

InChI

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