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

Systemtic Name: 2-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]guanidine Formula: C15H21N5O4 MolecularWeight: 335.35834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN=C(N)N)OCC(=O)N2CCOCC2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N=C(N)N)OCC(=O)N2CCOCC2

InChI

InChI=1S/C15H21N5O4/c1-22-13-8-11(9-18-19-15(16)17)2-3-12(13)24-10-14(21)20-4-6-23-7-5-20/h2-3,8-9H,4-7,10H2,1H3,(H4,16,17,19)/b18-9+