ethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-(dicyclohexylamino)ethanoate

Systemtic Name: ethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-(dicyclohexylamino)ethanoate Openeye Name: ethyl (2E)-2-[(4-bromophenyl)hydrazono]-2-(dicyclohexylamino)acetate CAS Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-(dicyclohexylamino)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-(dicyclohexylamino)acetate Traditional Name: (2E)-2-[(4-bromophenyl)hydrazono]-2-(dicyclohexylamino)acetic acid ethyl ester Formula: C22H32BrN3O2 MolecularWeight: 450.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Br)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)Br)/N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C22H32BrN3O2/c1-2-28-22(27)21(25-24-18-15-13-17(23)14-16-18)26(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h13-16,19-20,24H,2-12H2,1H3/b25-21+