(E)-2-cyano-N-(4-ethylphenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(5-phenyl-2-furyl)acrylamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H18N2O2/c1-2-16-8-10-19(11-9-16)24-22(25)18(15-23)14-20-12-13-21(26-20)17-6-4-3-5-7-17/h3-14H,2H2,1H3,(H,24,25)/b18-14+