N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]dodecanamide

Systemtic Name: N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]dodecanamide Openeye Name: N-[2-[(2E)-2-[(3-bromophenyl)methylene]hydrazino]-2-oxo-ethyl]dodecanamide CAS Name: N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]dodecanamide IUPAC Name: N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]dodecanamide Traditional Name: N-[2-[(N'E)-N'-(3-bromobenzylidene)hydrazino]-2-keto-ethyl]lauramide Formula: C21H32BrN3O2 MolecularWeight: 438.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NCC(=O)NN=CC1=CC(=CC=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H32BrN3O2/c1-2-3-4-5-6-7-8-9-10-14-20(26)23-17-21(27)25-24-16-18-12-11-13-19(22)15-18/h11-13,15-16H,2-10,14,17H2,1H3,(H,23,26)(H,25,27)/b24-16+