4-[[4-[(Z)-2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[4-[(Z)-2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: 4-[[4-[(Z)-2-cyano-3-morpholino-3-oxo-prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(Z)-2-cyano-3-(4-morpholinyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[4-[(Z)-2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(Z)-2-cyano-3-keto-3-morpholino-prop-1-enyl]phenoxy]methyl]benzoate Formula: C22H19N2O5- MolecularWeight: 391.39666

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-])C#N

Isomeric SMILES

C1COCCN1C(=O)/C(=C\C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-])/C#N

InChI

InChI=1S/C22H20N2O5/c23-14-19(21(25)24-9-11-28-12-10-24)13-16-3-7-20(8-4-16)29-15-17-1-5-18(6-2-17)22(26)27/h1-8,13H,9-12,15H2,(H,26,27)/p-1/b19-13-