(E)-2-cyano-N-methyl-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-methyl-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopentyloxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-N-methyl-3-[4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-methyl-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-isoamoxyphenyl)-N-methyl-acrylamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC

InChI

InChI=1S/C16H20N2O2/c1-12(2)8-9-20-15-6-4-13(5-7-15)10-14(11-17)16(19)18-3/h4-7,10,12H,8-9H2,1-3H3,(H,18,19)/b14-10+