(E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(tert-butylamino)-2-keto-ethyl]-3-(4-ethylphenyl)acrylamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NCC(=O)NC(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C17H24N2O2/c1-5-13-6-8-14(9-7-13)10-11-15(20)18-12-16(21)19-17(2,3)4/h6-11H,5,12H2,1-4H3,(H,18,20)(H,19,21)/b11-10+