4-cyclohexyl-N-(phenylmethyl)buta-2,3-dienamide

Systemtic Name: 4-cyclohexyl-N-(phenylmethyl)buta-2,3-dienamide Openeye Name: N-benzyl-4-cyclohexyl-buta-2,3-dienamide CAS Name: 4-cyclohexyl-N-(phenylmethyl)buta-2,3-dienamide IUPAC Name: N-benzyl-4-cyclohexylbuta-2,3-dienamide Traditional Name: N-benzyl-4-cyclohexyl-buta-2,3-dienamide Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=C=CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C=C=CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c19-17(18-14-16-10-5-2-6-11-16)13-7-12-15-8-3-1-4-9-15/h2,5-6,10-13,15H,1,3-4,8-9,14H2,(H,18,19)