(E)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-3-(4-pyridyl)acrylamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-14-5-4-6-15(2)19(14)21-17(23)13-22(3)18(24)8-7-16-9-11-20-12-10-16/h4-12H,13H2,1-3H3,(H,21,23)/b8-7+