(E)-2-cyano-3-[4-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isobutoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-isobutoxyphenyl)acrylamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=C(C#N)C(=O)N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C14H16N2O2/c1-10(2)9-18-13-5-3-11(4-6-13)7-12(8-15)14(16)17/h3-7,10H,9H2,1-2H3,(H2,16,17)/b12-7+