(E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-morpholinophenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(4-morpholinyl)phenyl]-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-morpholinophenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]acrylamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])/C#N

InChI

InChI=1S/C24H21N5O4/c25-17-18(16-23-2-1-11-28(23)21-7-9-22(10-8-21)29(31)32)24(30)26-19-3-5-20(6-4-19)27-12-14-33-15-13-27/h1-11,16H,12-15H2,(H,26,30)/b18-16+