(Z)-N-cyclooctyl-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-cyclooctyl-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-cyclooctyl-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-cyclooctyl-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-cyclooctyl-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-cyclooctyl-2,3-diphenyl-acrylamide Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H27NO/c25-23(24-21-16-10-2-1-3-11-17-21)22(20-14-8-5-9-15-20)18-19-12-6-4-7-13-19/h4-9,12-15,18,21H,1-3,10-11,16-17H2,(H,24,25)/b22-18-