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

Systemtic Name: N-[4-[(E)-[(3S)-3-cyclohexyl-2-oxidanylidene-cyclohexylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[(3S)-3-cyclohexyl-2-oxo-cyclohexylidene]methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[(3S)-3-cyclohexyl-2-oxocyclohexylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[(3S)-3-cyclohexyl-2-oxocyclohexylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-[(3S)-3-cyclohexyl-2-keto-cyclohexylidene]methyl]phenyl]acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2CCCC(C2=O)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\CCC[C@H](C2=O)C3CCCCC3

InChI

InChI=1S/C21H27NO2/c1-15(23)22-19-12-10-16(11-13-19)14-18-8-5-9-20(21(18)24)17-6-3-2-4-7-17/h10-14,17,20H,2-9H2,1H3,(H,22,23)/b18-14+/t20-/m0/s1