N-[4-[(E)-3-(4-cyclohexylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(4-cyclohexylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(4-cyclohexylphenyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(4-cyclohexylphenyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(4-cyclohexylphenyl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(4-cyclohexylphenyl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2/c1-17(25)24-22-14-7-18(8-15-22)9-16-23(26)21-12-10-20(11-13-21)19-5-3-2-4-6-19/h7-16,19H,2-6H2,1H3,(H,24,25)/b16-9+