(E)-2-cyano-N-cyclooctyl-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclooctyl-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclooctyl-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclooctyl-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclooctyl-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclooctyl-3-(3-methoxyphenyl)acrylamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)NC2CCCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H24N2O2/c1-23-18-11-7-8-15(13-18)12-16(14-20)19(22)21-17-9-5-3-2-4-6-10-17/h7-8,11-13,17H,2-6,9-10H2,1H3,(H,21,22)/b16-12+