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

Systemtic Name: 2,2-dimethyl-N-[(E)-3-[(4-methylpyridin-2-yl)amino]-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide Openeye Name: N-[(E)-2-(4-isopropylphenyl)-1-[(4-methyl-2-pyridyl)carbamoyl]vinyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(E)-3-[(4-methyl-2-pyridinyl)amino]-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(E)-3-[(4-methylpyridin-2-yl)amino]-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(E)-1-[(4-methyl-2-pyridyl)carbamoyl]-2-p-cumenyl-vinyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C(=CC2=CC=C(C=C2)C(C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)/C(=C\C2=CC=C(C=C2)C(C)C)/NC(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O2/c1-15(2)18-9-7-17(8-10-18)14-19(25-22(28)23(4,5)6)21(27)26-20-13-16(3)11-12-24-20/h7-15H,1-6H3,(H,25,28)(H,24,26,27)/b19-14+