2-(phenethylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(phenethylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(phenethylamino)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(phenethylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(phenethylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(phenethylamino)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C20H25N3O MolecularWeight: 323.432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)CNCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)CNCCC2=CC=CC=C2)C

InChI

InChI=1S/C20H25N3O/c1-15-11-16(2)19(17(3)12-15)13-22-23-20(24)14-21-10-9-18-7-5-4-6-8-18/h4-8,11-13,21H,9-10,14H2,1-3H3,(H,23,24)/b22-13+