2,2-dimethyl-N-[(E)-3-[(5-methylpyridin-2-yl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(E)-3-[(5-methylpyridin-2-yl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(E)-1-[(5-methyl-2-pyridyl)carbamoyl]-2-phenyl-vinyl]propanamide CAS Name: 2,2-dimethyl-N-[(E)-3-[(5-methyl-2-pyridinyl)amino]-3-oxo-1-phenylprop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(E)-3-[(5-methylpyridin-2-yl)amino]-3-oxo-1-phenylprop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(E)-1-[(5-methyl-2-pyridyl)carbamoyl]-2-phenyl-vinyl]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14-10-11-17(21-13-14)23-18(24)16(22-19(25)20(2,3)4)12-15-8-6-5-7-9-15/h5-13H,1-4H3,(H,22,25)(H,21,23,24)/b16-12+