2,2-dimethyl-N-[(E)-3-oxidanylidene-3-phenylazanyl-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(E)-3-oxidanylidene-3-phenylazanyl-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide Openeye Name: N-[(E)-2-(4-isopropylphenyl)-1-(phenylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-anilino-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-anilino-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[(E)-2-p-cumenyl-1-(phenylcarbamoyl)vinyl]propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=CC=C2)/NC(=O)C(C)(C)C

InChI

InChI=1S/C23H28N2O2/c1-16(2)18-13-11-17(12-14-18)15-20(25-22(27)23(3,4)5)21(26)24-19-9-7-6-8-10-19/h6-16H,1-5H3,(H,24,26)(H,25,27)/b20-15+