N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O3/c1-23(2)16-10-8-15(9-11-16)12-21-22-18(24)13-20-19(25)14-26-17-6-4-3-5-7-17/h3-12H,13-14H2,1-2H3,(H,20,25)(H,22,24)/b21-12+