N-[(E)-2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-[(E)-2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-[(E)-2-cyano-3-morpholino-3-oxo-prop-1-enyl]benzamide CAS Name: N-[(E)-2-cyano-3-(4-morpholinyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-[(E)-2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl]benzamide Traditional Name: N-[(E)-2-cyano-3-keto-3-morpholino-prop-1-enyl]benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CNC(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

C1COCCN1C(=O)/C(=C/NC(=O)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C15H15N3O3/c16-10-13(15(20)18-6-8-21-9-7-18)11-17-14(19)12-4-2-1-3-5-12/h1-5,11H,6-9H2,(H,17,19)/b13-11+