N-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]acetamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5/c1-12(20)18-17-10-13-3-4-14(15(9-13)22-2)24-11-16(21)19-5-7-23-8-6-19/h3-4,9-10H,5-8,11H2,1-2H3,(H,18,20)/b17-10-