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

Systemtic Name: (Z)-N-cyclooctyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-N-cyclooctyl-3-(p-tolyl)prop-2-enamide CAS Name: (Z)-N-cyclooctyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-N-cyclooctyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-N-cyclooctyl-3-(p-tolyl)acrylamide Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\C(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H25NO/c1-15-9-11-16(12-10-15)13-14-18(20)19-17-7-5-3-2-4-6-8-17/h9-14,17H,2-8H2,1H3,(H,19,20)/b14-13-