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(E)-2-cyano-N-(1-phenylethyl)-3-(5-phenylfuran-2-yl)prop-2-enamide

(E)-2-cyano-N-(1-phenylethyl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name:(E)-2-cyano-N-(1-phenylethyl)-3-(5-phenylfuran-2-yl)prop-2-enamide
Openeye Name:(E)-2-cyano-N-(1-phenylethyl)-3-(5-phenyl-2-furyl)prop-2-enamide
CAS Name:(E)-2-cyano-N-(1-phenylethyl)-3-(5-phenyl-2-furanyl)-2-propenamide
IUPAC Name:(E)-2-cyano-N-(1-phenylethyl)-3-(5-phenylfuran-2-yl)prop-2-enamide
Traditional Name:(E)-2-cyano-N-(1-phenylethyl)-3-(5-phenyl-2-furyl)acrylamide
Formula: C22H18N2O2
MolecularWeight: 342.39052
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H18N2O2/c1-16(17-8-4-2-5-9-17)24-22(25)19(15-23)14-20-12-13-21(26-20)18-10-6-3-7-11-18/h2-14,16H,1H3,(H,24,25)/b19-14+


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