N-[(E)-(4-acetamidophenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-(o-anisidino)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N4O3/c1-13(23)21-15-9-7-14(8-10-15)11-20-22-18(24)12-19-16-5-3-4-6-17(16)25-2/h3-11,19H,12H2,1-2H3,(H,21,23)(H,22,24)/b20-11+