(E)-N-(4-butylphenyl)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(4-butylphenyl)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-3-[5-(3-chlorophenyl)-2-furanyl]-2-cyano-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-acrylamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)Cl)/C#N

InChI

InChI=1S/C24H21ClN2O2/c1-2-3-5-17-8-10-21(11-9-17)27-24(28)19(16-26)15-22-12-13-23(29-22)18-6-4-7-20(25)14-18/h4,6-15H,2-3,5H2,1H3,(H,27,28)/b19-15+