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(Z)-2-cyano-3-(5-methylfuran-2-yl)-N-(1-phenylethyl)prop-2-enamide

(Z)-2-cyano-3-(5-methylfuran-2-yl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-3-(5-methylfuran-2-yl)-N-(1-phenylethyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-3-(5-methyl-2-furyl)-N-(1-phenylethyl)prop-2-enamide
CAS Name:(Z)-2-cyano-3-(5-methyl-2-furanyl)-N-(1-phenylethyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-3-(5-methylfuran-2-yl)-N-(1-phenylethyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-3-(5-methyl-2-furyl)-N-(1-phenylethyl)acrylamide
Formula: C17H16N2O2
MolecularWeight: 280.32114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2


Isomeric SMILES

CC1=CC=C(O1)/C=C(/C#N)\C(=O)NC(C)C2=CC=CC=C2


InChI

InChI=1S/C17H16N2O2/c1-12-8-9-16(21-12)10-15(11-18)17(20)19-13(2)14-6-4-3-5-7-14/h3-10,13H,1-2H3,(H,19,20)/b15-10-


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