(E)-3-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]-N-(3-pyrrolidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]-N-(3-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]-N-(3-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-[5-(2-methyl-4-nitrophenyl)-2-furanyl]-N-[3-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]-N-(3-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]-N-(3-pyrrolidinophenyl)acrylamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=CC(=O)NC3=CC=CC(=C3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C/C(=O)NC3=CC=CC(=C3)N4CCCC4

InChI

InChI=1S/C24H23N3O4/c1-17-15-20(27(29)30)7-10-22(17)23-11-8-21(31-23)9-12-24(28)25-18-5-4-6-19(16-18)26-13-2-3-14-26/h4-12,15-16H,2-3,13-14H2,1H3,(H,25,28)/b12-9+