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

Systemtic Name: N-[4-[(E)-[(3S)-3-methyl-2-oxidanylidene-cyclohexylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[(3S)-3-methyl-2-oxo-cyclohexylidene]methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[(3S)-3-methyl-2-oxocyclohexylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[(3S)-3-methyl-2-oxocyclohexylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-[(3S)-2-keto-3-methyl-cyclohexylidene]methyl]phenyl]acetamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=CC2=CC=C(C=C2)NC(=O)C)C1=O

Isomeric SMILES

C[C@H]1CCC/C(=C\C2=CC=C(C=C2)NC(=O)C)/C1=O

InChI

InChI=1S/C16H19NO2/c1-11-4-3-5-14(16(11)19)10-13-6-8-15(9-7-13)17-12(2)18/h6-11H,3-5H2,1-2H3,(H,17,18)/b14-10+/t11-/m0/s1