(E)-2-cyano-3-(5-methylfuran-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-methylfuran-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-methyl-2-furyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-methyl-2-furanyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-methylfuran-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-methyl-2-furyl)-N-(4-phenoxyphenyl)acrylamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H16N2O3/c1-15-7-10-20(25-15)13-16(14-22)21(24)23-17-8-11-19(12-9-17)26-18-5-3-2-4-6-18/h2-13H,1H3,(H,23,24)/b16-13+