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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(p-anisidino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-13(14-4-8-16(23-2)9-5-14)20-21-18(22)12-19-15-6-10-17(24-3)11-7-15/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-13+