N-tert-butyl-4-[(E)-1-(1-methyl-6-oxidanylidene-pyridin-3-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-tert-butyl-4-[(E)-1-(1-methyl-6-oxidanylidene-pyridin-3-yl)prop-1-en-2-yl]benzamide Openeye Name: N-tert-butyl-4-[(E)-1-methyl-2-(1-methyl-6-oxo-3-pyridyl)vinyl]benzamide CAS Name: N-tert-butyl-4-[(E)-1-(1-methyl-6-oxo-3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-tert-butyl-4-[(E)-1-(1-methyl-6-oxopyridin-3-yl)prop-1-en-2-yl]benzamide Traditional Name: N-tert-butyl-4-[(E)-2-(6-keto-1-methyl-3-pyridyl)-1-methyl-vinyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-14(12-15-6-11-18(23)22(5)13-15)16-7-9-17(10-8-16)19(24)21-20(2,3)4/h6-13H,1-5H3,(H,21,24)/b14-12+