2-(2-methoxyphenoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-(4-morpholinophenyl)methyleneamino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(Z)-(4-morpholinobenzylidene)amino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C\C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H23N3O4/c1-25-18-4-2-3-5-19(18)27-15-20(24)22-21-14-16-6-8-17(9-7-16)23-10-12-26-13-11-23/h2-9,14H,10-13,15H2,1H3,(H,22,24)/b21-14-