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

Systemtic Name: (E)-N-(4-butylphenyl)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-2-cyano-3-[5-(p-tolyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-2-cyano-3-[5-(4-methylphenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-2-cyano-3-[5-(p-tolyl)-2-furyl]acrylamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-3-4-5-19-8-12-22(13-9-19)27-25(28)21(17-26)16-23-14-15-24(29-23)20-10-6-18(2)7-11-20/h6-16H,3-5H2,1-2H3,(H,27,28)/b21-16+