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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-2-(o-anisidino)acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1OC)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC=C1OC)/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H26N4O3/c1-16(17-7-9-18(10-8-17)25-11-13-28-14-12-25)23-24-21(26)15-22-19-5-3-4-6-20(19)27-2/h3-10,22H,11-15H2,1-2H3,(H,24,26)/b23-16+