N-[4-[(E)-[(3S)-3-tert-butyl-2-oxidanylidene-cyclohexylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[(3S)-3-tert-butyl-2-oxidanylidene-cyclohexylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[(3S)-3-tert-butyl-2-oxo-cyclohexylidene]methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[(3S)-3-tert-butyl-2-oxocyclohexylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[(3S)-3-tert-butyl-2-oxocyclohexylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-[(3S)-3-tert-butyl-2-keto-cyclohexylidene]methyl]phenyl]acetamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2CCCC(C2=O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\CCC[C@H](C2=O)C(C)(C)C

InChI

InChI=1S/C19H25NO2/c1-13(21)20-16-10-8-14(9-11-16)12-15-6-5-7-17(18(15)22)19(2,3)4/h8-12,17H,5-7H2,1-4H3,(H,20,21)/b15-12+/t17-/m1/s1