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

Systemtic Name: N-[(E)-3-(cyclohexylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-(cyclohexylcarbamoyl)-2-(4-isopropylphenyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-(cyclohexylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-(cyclohexylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-(cyclohexylcarbamoyl)-2-p-cumenyl-vinyl]-2,2-dimethyl-propionamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C(=O)NC2CCCCC2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C(=O)NC2CCCCC2)/NC(=O)C(C)(C)C

InChI

InChI=1S/C23H34N2O2/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/h11-16,19H,6-10H2,1-5H3,(H,24,26)(H,25,27)/b20-15+