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

Systemtic Name: N-[(E)-3-(dicyclohexylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-(dicyclohexylcarbamoyl)-2-(4-isopropylphenyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-(dicyclohexylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-(dicyclohexylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-(dicyclohexylcarbamoyl)-2-p-cumenyl-vinyl]-2,2-dimethyl-propionamide Formula: C29H44N2O2 MolecularWeight: 452.67186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C(=O)N(C2CCCCC2)C3CCCCC3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C(=O)N(C2CCCCC2)C3CCCCC3)/NC(=O)C(C)(C)C

InChI

InChI=1S/C29H44N2O2/c1-21(2)23-18-16-22(17-19-23)20-26(30-28(33)29(3,4)5)27(32)31(24-12-8-6-9-13-24)25-14-10-7-11-15-25/h16-21,24-25H,6-15H2,1-5H3,(H,30,33)/b26-20+