N-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]-1H-pyrrole-2-carboxamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CN2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CN2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C19H22N4O5/c1-26-17-11-14(12-21-22-19(25)15-3-2-6-20-15)4-5-16(17)28-13-18(24)23-7-9-27-10-8-23/h2-6,11-12,20H,7-10,13H2,1H3,(H,22,25)/b21-12-