N-[3-(tert-butylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-(tert-butylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(tert-butylcarbamoyl)-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(tert-butylamino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(tert-butylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(tert-butylcarbamoyl)-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-21(2,3)24-20(26)16(11-14-7-6-10-22-13-14)23-19(25)15-8-9-17(27-4)18(12-15)28-5/h6-13H,1-5H3,(H,23,25)(H,24,26)