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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-(4-morpholinophenyl)methyleneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-morpholinobenzylidene)amino]-2-(o-anisidino)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N/N=C/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H24N4O3/c1-26-19-5-3-2-4-18(19)21-15-20(25)23-22-14-16-6-8-17(9-7-16)24-10-12-27-13-11-24/h2-9,14,21H,10-13,15H2,1H3,(H,23,25)/b22-14+