ethyl N-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]carbamate Openeye Name: ethyl N-[(E)-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]carbamic acid ethyl ester Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC(=C(C=C1)OCC(=O)N2CCOCC2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O6/c1-3-25-17(22)19-18-11-13-4-5-14(15(10-13)23-2)26-12-16(21)20-6-8-24-9-7-20/h4-5,10-11H,3,6-9,12H2,1-2H3,(H,19,22)/b18-11+