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

Systemtic Name: ethyl N-[(Z)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]ethylideneamino]carbamate CAS Name: N-[(Z)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethylideneamino]carbamate Traditional Name: N-[(Z)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]ethylideneamino]carbamic acid ethyl ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC=C(C=C1)OCC(=O)N2CCOCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5/c1-3-24-17(22)19-18-13(2)14-4-6-15(7-5-14)25-12-16(21)20-8-10-23-11-9-20/h4-7H,3,8-12H2,1-2H3,(H,19,22)/b18-13-