(E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-(3-nitrophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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