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

Systemtic Name: 2-[4-(2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl)phenoxy]ethanamide Openeye Name: 2-[4-(2-cyano-3-morpholino-3-oxo-prop-1-enyl)phenoxy]acetamide CAS Name: 2-[4-[2-cyano-3-(4-morpholinyl)-3-oxoprop-1-enyl]phenoxy]acetamide IUPAC Name: 2-[4-(2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl)phenoxy]acetamide Traditional Name: 2-[4-(2-cyano-3-keto-3-morpholino-prop-1-enyl)phenoxy]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)N)C#N

Isomeric SMILES

C1COCCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)N)C#N

InChI

InChI=1S/C16H17N3O4/c17-10-13(16(21)19-5-7-22-8-6-19)9-12-1-3-14(4-2-12)23-11-15(18)20/h1-4,9H,5-8,11H2,(H2,18,20)