(E)-2-cyano-3-(4-morpholin-4-yl-3-nitro-phenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-morpholin-4-yl-3-nitro-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-morpholino-3-nitro-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(4-morpholinyl)-3-nitrophenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-morpholin-4-yl-3-nitrophenyl)-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-morpholino-3-nitro-phenyl)-N-phenyl-acrylamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c21-14-16(20(25)22-17-4-2-1-3-5-17)12-15-6-7-18(19(13-15)24(26)27)23-8-10-28-11-9-23/h1-7,12-13H,8-11H2,(H,22,25)/b16-12+