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

Systemtic Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-morpholinophenyl)methyleneamino]acetamide CAS Name: N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-morpholinobenzylidene)amino]acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(C=C1)N2CCOCC2

Isomeric SMILES

CC(=O)N/N=C\C1=CC=C(C=C1)N2CCOCC2

InChI

InChI=1S/C13H17N3O2/c1-11(17)15-14-10-12-2-4-13(5-3-12)16-6-8-18-9-7-16/h2-5,10H,6-9H2,1H3,(H,15,17)/b14-10-