(E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(tert-butylamino)-2-keto-ethyl]-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-methyl-acrylamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=CC(=O)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/C(=O)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C22H29N3O2/c1-16-14-18(17(2)25(16)19-10-8-7-9-11-19)12-13-21(27)24(6)15-20(26)23-22(3,4)5/h7-14H,15H2,1-6H3,(H,23,26)/b13-12+