N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-(2,5-dimethylphenoxy)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13-4-5-14(2)18(10-13)25-12-19(24)22-20-11-16-6-8-17(9-7-16)21-15(3)23/h4-11H,12H2,1-3H3,(H,21,23)(H,22,24)/b20-11+