(E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-3-(5-methyl-2-furyl)acrylamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C15H22N2O3/c1-11-6-7-12(20-11)8-9-14(19)17(5)10-13(18)16-15(2,3)4/h6-9H,10H2,1-5H3,(H,16,18)/b9-8+