4-[(E)-3-(4-tert-butylphenyl)-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-(4-tert-butylphenyl)-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-(4-tert-butylphenyl)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-(4-tert-butylphenyl)-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-(4-tert-butylphenyl)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C21H23NO2 MolecularWeight: 321.41282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H23NO2/c1-21(2,3)18-12-10-16(11-13-18)19(23)14-7-15-5-8-17(9-6-15)20(24)22-4/h5-14H,1-4H3,(H,22,24)/b14-7+