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

Systemtic Name: N-[(E)-3-[di(propan-2-yl)amino]-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-(diisopropylcarbamoyl)-2-(4-isopropylphenyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-[di(propan-2-yl)amino]-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-[di(propan-2-yl)amino]-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-(diisopropylcarbamoyl)-2-p-cumenyl-vinyl]-2,2-dimethyl-propionamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O2/c1-15(2)19-12-10-18(11-13-19)14-20(24-22(27)23(7,8)9)21(26)25(16(3)4)17(5)6/h10-17H,1-9H3,(H,24,27)/b20-14+