(2E,4E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-5-phenyl-penta-2,4-dienamide

Systemtic Name: (2E,4E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-5-phenyl-penta-2,4-dienamide Openeye Name: (2E,4E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-5-phenyl-penta-2,4-dienamide CAS Name: (2E,4E)-N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-5-phenylpenta-2,4-dienamide IUPAC Name: (2E,4E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-5-phenylpenta-2,4-dienamide Traditional Name: (2E,4E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-5-phenyl-penta-2,4-dienamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)C=CC=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)/C=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c27-23(19-11-10-14-20-12-4-1-5-13-20)26(22-17-8-3-9-18-22)24(28)25-21-15-6-2-7-16-21/h1,4-5,10-14,19,21-22H,2-3,6-9,15-18H2,(H,25,28)/b14-10+,19-11+