N-(cyclohexylcarbamoyl)-2-methyl-N,4,4-triphenyl-buta-2,3-dienamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-methyl-N,4,4-triphenyl-buta-2,3-dienamide Openeye Name: N-(cyclohexylcarbamoyl)-2-methyl-N,4,4-triphenyl-buta-2,3-dienamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-methyl-N,4,4-triphenylbuta-2,3-dienamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-methyl-N,4,4-triphenylbuta-2,3-dienamide Traditional Name: N-(cyclohexylcarbamoyl)-2-methyl-N,4,4-triphenyl-buta-2,3-dienamide Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC(=C=C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C30H30N2O2/c1-23(22-28(24-14-6-2-7-15-24)25-16-8-3-9-17-25)29(33)32(27-20-12-5-13-21-27)30(34)31-26-18-10-4-11-19-26/h2-3,5-9,12-17,20-21,26H,4,10-11,18-19H2,1H3,(H,31,34)