(Z)-3-azanyl-2-cyano-3-morpholin-4-yl-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-azanyl-2-cyano-3-morpholin-4-yl-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-amino-2-cyano-3-morpholino-N-phenyl-prop-2-enamide CAS Name: (Z)-3-amino-2-cyano-3-(4-morpholinyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-3-amino-2-cyano-3-morpholin-4-yl-N-phenylprop-2-enamide Traditional Name: (Z)-3-amino-2-cyano-3-morpholino-N-phenyl-acrylamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=C(C#N)C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

C1COCCN1/C(=C(/C#N)\C(=O)NC2=CC=CC=C2)/N

InChI

InChI=1S/C14H16N4O2/c15-10-12(13(16)18-6-8-20-9-7-18)14(19)17-11-4-2-1-3-5-11/h1-5H,6-9,16H2,(H,17,19)/b13-12-