4-[(2Z)-2-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]hydrazino]benzoate Formula: C21H22N3O6- MolecularWeight: 412.41588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)C(=O)[O-])OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=CC=C(C=C2)C(=O)[O-])OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H23N3O6/c1-28-19-12-15(13-22-23-17-5-3-16(4-6-17)21(26)27)2-7-18(19)30-14-20(25)24-8-10-29-11-9-24/h2-7,12-13,23H,8-11,14H2,1H3,(H,26,27)/p-1/b22-13-