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

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-[(3S)-2-oxidanylidene-3-phenyl-cyclohexylidene]methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-[(3S)-2-oxo-3-phenyl-cyclohexylidene]methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-[(3S)-2-oxo-3-phenylcyclohexylidene]methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-[(3S)-2-oxo-3-phenylcyclohexylidene]methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-[(3S)-2-keto-3-phenyl-cyclohexylidene]methyl]-2-methoxy-phenoxy]acetamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2CCCC(C2=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/2\CCC[C@H](C2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H27NO4/c1-3-25-23(26)16-29-21-13-12-17(15-22(21)28-2)14-19-10-7-11-20(24(19)27)18-8-5-4-6-9-18/h4-6,8-9,12-15,20H,3,7,10-11,16H2,1-2H3,(H,25,26)/b19-14+/t20-/m0/s1