N-[4-[(E)-3-(4-tert-butylphenyl)-2-cyano-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(4-tert-butylphenyl)-2-cyano-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(4-tert-butylphenyl)-2-cyano-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(4-tert-butylphenyl)-2-cyano-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(4-tert-butylphenyl)-2-cyano-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(4-tert-butylphenyl)-2-cyano-3-keto-prop-1-enyl]phenyl]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H22N2O2/c1-15(25)24-20-11-5-16(6-12-20)13-18(14-23)21(26)17-7-9-19(10-8-17)22(2,3)4/h5-13H,1-4H3,(H,24,25)/b18-13+