(E)-2-cyano-3-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[2,5-dimethyl-1-(3-nitrophenyl)-3-pyrrolyl]-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(2-furfuryl)acrylamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C=C(C#N)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)/C=C(\C#N)/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H18N4O4/c1-14-9-16(10-17(12-22)21(26)23-13-20-7-4-8-29-20)15(2)24(14)18-5-3-6-19(11-18)25(27)28/h3-11H,13H2,1-2H3,(H,23,26)/b17-10+