N-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-tert-butyl-benzamide Openeye Name: N-[2-[(2E)-2-[(4-bromophenyl)methylene]hydrazino]-2-oxo-ethyl]-4-tert-butyl-benzamide CAS Name: N-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-tert-butylbenzamide IUPAC Name: N-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-tert-butylbenzamide Traditional Name: N-[2-[(N'E)-N'-(4-bromobenzylidene)hydrazino]-2-keto-ethyl]-4-tert-butyl-benzamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H22BrN3O2/c1-20(2,3)16-8-6-15(7-9-16)19(26)22-13-18(25)24-23-12-14-4-10-17(21)11-5-14/h4-12H,13H2,1-3H3,(H,22,26)(H,24,25)/b23-12+