N-[(Z)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]ethylideneamino]cyclopropanecarboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C18H23N3O4/c1-13(19-20-18(23)15-2-3-15)14-4-6-16(7-5-14)25-12-17(22)21-8-10-24-11-9-21/h4-7,15H,2-3,8-12H2,1H3,(H,20,23)/b19-13-