(E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-[4-(1-imidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(tert-butylamino)-2-keto-ethyl]-3-(4-imidazol-1-ylphenyl)acrylamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)C=CC1=CC=C(C=C1)N2C=CN=C2

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)/C=C/C1=CC=C(C=C1)N2C=CN=C2

InChI

InChI=1S/C18H22N4O2/c1-18(2,3)21-17(24)12-20-16(23)9-6-14-4-7-15(8-5-14)22-11-10-19-13-22/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,24)/b9-6+