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

Systemtic Name: N-[(E)-1-(2-methoxyphenyl)-3-[(4-methylpyridin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(2-methoxyphenyl)-1-[(4-methyl-2-pyridyl)carbamoyl]vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(2-methoxyphenyl)-3-[(4-methyl-2-pyridinyl)amino]-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(2-methoxyphenyl)-3-[(4-methylpyridin-2-yl)amino]-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(2-methoxyphenyl)-1-[(4-methyl-2-pyridyl)carbamoyl]vinyl]-2,2-dimethyl-propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C(=CC2=CC=CC=C2OC)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)/C(=C\C2=CC=CC=C2OC)/NC(=O)C(C)(C)C

InChI

InChI=1S/C21H25N3O3/c1-14-10-11-22-18(12-14)24-19(25)16(23-20(26)21(2,3)4)13-15-8-6-7-9-17(15)27-5/h6-13H,1-5H3,(H,23,26)(H,22,24,25)/b16-13+