(E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-morpholinophenyl)-3-[5-(3-nitrophenyl)-2-thienyl]prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(4-morpholinyl)phenyl]-3-[5-(3-nitrophenyl)-2-thiophenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-morpholinophenyl)-3-[5-(3-nitrophenyl)-2-thienyl]acrylamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(S3)C4=CC(=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=C(S3)C4=CC(=CC=C4)[N+](=O)[O-])/C#N

InChI

InChI=1S/C24H20N4O4S/c25-16-18(15-22-8-9-23(33-22)17-2-1-3-21(14-17)28(30)31)24(29)26-19-4-6-20(7-5-19)27-10-12-32-13-11-27/h1-9,14-15H,10-13H2,(H,26,29)/b18-15+