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

Systemtic Name: 2,2-dimethyl-N-[(E)-3-oxidanylidene-1-(4-propan-2-ylphenyl)-3-(pyridin-2-ylamino)prop-1-en-2-yl]propanamide Openeye Name: N-[(E)-2-(4-isopropylphenyl)-1-(2-pyridylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(E)-3-oxo-1-(4-propan-2-ylphenyl)-3-(2-pyridinylamino)prop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(E)-3-oxo-1-(4-propan-2-ylphenyl)-3-(pyridin-2-ylamino)prop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(E)-2-p-cumenyl-1-(2-pyridylcarbamoyl)vinyl]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=N2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=CC=N2)/NC(=O)C(C)(C)C

InChI

InChI=1S/C22H27N3O2/c1-15(2)17-11-9-16(10-12-17)14-18(24-21(27)22(3,4)5)20(26)25-19-8-6-7-13-23-19/h6-15H,1-5H3,(H,24,27)(H,23,25,26)/b18-14+