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

Systemtic Name: (E)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-isopropylphenyl)-3-[5-(p-tolyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(4-methylphenyl)-2-furanyl]-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-p-cumenyl-3-[5-(p-tolyl)-2-furyl]acrylamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H22N2O2/c1-16(2)18-8-10-21(11-9-18)26-24(27)20(15-25)14-22-12-13-23(28-22)19-6-4-17(3)5-7-19/h4-14,16H,1-3H3,(H,26,27)/b20-14+