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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-(4-morpholinophenyl)methyleneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-(4-morpholinobenzylidene)amino]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H25N3O3/c1-2-17-5-9-20(10-6-17)27-16-21(25)23-22-15-18-3-7-19(8-4-18)24-11-13-26-14-12-24/h3-10,15H,2,11-14,16H2,1H3,(H,23,25)/b22-15+