N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(p-anisidino)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H22N4O3/c1-13(15-5-4-6-17(11-15)21-14(2)24)22-23-19(25)12-20-16-7-9-18(26-3)10-8-16/h4-11,20H,12H2,1-3H3,(H,21,24)(H,23,25)/b22-13+