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

Systemtic Name: (Z)-2-cyano-3-[5-(2-cyanophenyl)furan-2-yl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[5-(2-cyanophenyl)-2-furyl]-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-(2-cyanophenyl)-2-furanyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[5-(2-cyanophenyl)furan-2-yl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[5-(2-cyanophenyl)-2-furyl]-N-(p-tolyl)acrylamide Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)C3=CC=CC=C3C#N)/C#N

InChI

InChI=1S/C22H15N3O2/c1-15-6-8-18(9-7-15)25-22(26)17(14-24)12-19-10-11-21(27-19)20-5-3-2-4-16(20)13-23/h2-12H,1H3,(H,25,26)/b17-12-