(Z)-N-cyclooctyl-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-cyclooctyl-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (Z)-N-cyclooctyl-3-(4-ethylphenyl)prop-2-enamide CAS Name: (Z)-N-cyclooctyl-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (Z)-N-cyclooctyl-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (Z)-N-cyclooctyl-3-(4-ethylphenyl)acrylamide Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2CCCCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\C(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H27NO/c1-2-16-10-12-17(13-11-16)14-15-19(21)20-18-8-6-4-3-5-7-9-18/h10-15,18H,2-9H2,1H3,(H,20,21)/b15-14-